Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

You can:

GPCR

NameC-C chemokine receptor type 2
SpeciesHomo sapiens (Human)
GeneCCR2
SynonymMCP-1-R
Monocyte chemoattractant protein 1 receptor
CKR2
MCP-1 receptor
chemokine receptor CCR2
[ Show all ]
DiseaseChronic obstructive pulmonary disease
Neuropathic pain
Multiple scierosis
Metastatic cancer; Multiple scierosis
Inflammatory disease
[ Show all ]
Length374
Amino acid sequenceMLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGNMLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLYHIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTKCQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHRAVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCINPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSIGRAPEASLQDKEGA
UniProtP41597
Protein Data Bank6gpx, 6gps
GPCR-HGmod modelP41597
3D structure modelThis structure is from PDB ID 6gpx.
BioLiPBL0437328,BL0437329, BL0437327, BL0437326, BL0437325
Therapeutic Target DatabaseT89988
ChEMBLCHEMBL4015
IUPHAR59
DrugBankN/A

Known ligands

You can:

Total entries: 1798
Page:  / 18 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
3192D structureCHEMBL231340C37H35F6N5O2S727.7712 / 27.2No
3712D structureCHEMBL1688881C21H16N2O4360.3694 / 24.4Yes
5032D structureCHEMBL249207C26H29BrClFN2O519.8833 / 06.2No
6592D structureCHEMBL1290522C25H29F3N4O3490.5278 / 33.1Yes
7552D structureCID 136859397C43H32N10Na4O17S41180.9818 / 8N/ANo
8692D structureCHEMBL3115111C30H42F3N5O6625.6912 / 10.6No
10412D structureCHEMBL1092748C30H35F6N3O4S647.67711 / 15.7No
11202D structureCHEMBL273195C21H21ClF3N3O3455.8627 / 24.1Yes
12372D structureCHEMBL3650397C29H37F6N3O3589.62311 / 05.2No
14972D structureCHEMBL2018387C29H40F3N5O4579.6658 / 64.3No
16242D structureCHEMBL497202C26H32F3N3O4S2571.6749 / 24.1No
16932D structureCHEMBL236931C30H30F3N3O5569.5819 / 32.5No
21392D structureCHEMBL402442C29H33BrFN3O2554.5044 / 25.1No
23632D structureCHEMBL1089629C29H32F6N4O3598.5910 / 24.8No
29882D structureCHEMBL362536C19H23ClN4O2S406.9295 / 33.0Yes
4632382D structureCHEMBL3588870C33H33F7N2O3638.62711 / 16.6No
40212D structureCHEMBL185283C22H26ClN3O2399.9193 / 23.2Yes
42142D structureCHEMBL247949C21H27N2O2+339.4592 / 13.0Yes
42782D structureCHEMBL1684686C22H37N3O3391.5564 / 11.7Yes
44182D structureCHEMBL224166C17H21N5295.393 / 32.4Yes
46612D structure120-78-5C14H8N2S4332.4726 / 05.6No
49082D structureCHEMBL2207082C15H11Cl3N4O2S417.6895 / 13.4Yes
50742D structureCHEMBL2036783C17H23Cl2N5O2400.3044 / 21.1Yes
51512D structureCHEMBL493780C24H32F6N2O478.5238 / 26.2No
54192D structureCHEMBL225492C21H22ClN3351.8783 / 14.8Yes
54402D structureCHEMBL258205C29H33Cl2N3O2526.5023 / 25.6No
58512D structureCHEMBL504065C32H33F3N4O5S642.6949 / 45.2No
58602D structureCHEMBL404260C20H22BrClN4O2465.7764 / 33.5Yes
59272D structureCHEMBL1171006C20H12ClF4NO5S489.82210 / 25.1No
67712D structureCHEMBL3671258C26H36F3N3O4511.5869 / 12.4No
68902D structureCHEMBL1171788C14H12ClNO5S341.7626 / 22.6Yes
71142D structureCHEMBL388675C30H32F6N2OS582.6499 / 17.5No
76242D structureCHEMBL399045C26H29Cl3N2O491.8812 / 06.7No
76782D structureCHEMBL1684705C25H40FN3O3449.6115 / 12.9Yes
77262D structureCHEMBL427396C23H26ClF3N4O2482.9327 / 34.2Yes
4420322D structureCHEMBL3417124C30H37F3N2O3530.6327 / 15.6No
80802D structureCHEMBL2088381C30H39F3N4O3S592.7228 / 26.0No
81312D structureCHEMBL208685C21H22F6N2OS464.479 / 15.2No
85412D structureCHEMBL1684690C24H39N3O3417.5944 / 12.3Yes
89862D structureCHEMBL404269C22H25F3N4O4466.4619 / 42.6Yes
93242D structureCHEMBL3115097C25H34F3N5O4525.5739 / 20.3No
4420782D structureCHEMBL3417225C33H36F3N3O547.6666 / 16.2No
5217222D structureCHEMBL3752110C15H18O2230.3072 / 14.0Yes
98082D structureCHEMBL1924007C25H25Cl3N4O4S583.9097 / 25.3No
101222D structureCHEMBL247635C33H44F3N5O4631.7418 / 55.4No
4421172D structureCHEMBL3417120C29H32F6N2O538.5788 / 16.5No
105022D structureCHEMBL1683055C25H36F3N3O2467.5777 / 14.2Yes
111052D structureCHEMBL133168C17H14ClNO3315.7533 / 14.1Yes
4421442D structureCHEMBL3417223C35H39F3N2O2576.7046 / 17.3No
114702D structureSCHEMBL6012808C23H35N3O2385.5523 / 13.7Yes
118562D structureCHEMBL2088382C31H41F3N4O3S606.7498 / 26.3No
119332D structureCHEMBL500786C29H36F3N3O6S2643.73710 / 35.7No
4643272D structureCHEMBL3577940C28H36F3N3O2503.616 / 25.8No
122252D structureCHEMBL236510C30H35N3O3485.6284 / 22.7Yes
125232D structureCHEMBL404837C20H22ClN5O4431.8776 / 32.6Yes
125792D structureTCMDC-139117C25H30Cl2N4O473.4422 / 35.7No
126792D structureCHEMBL2088386C31H41F3N4O3S606.7498 / 26.2No
5218302D structureCHEMBL3753178C17H22O2258.3612 / 14.7Yes
127892D structureCHEMBL3263272C23H29F3N2O5470.4899 / 11.9Yes
131692D structureCHEMBL133839C16H10Cl3NO2354.6112 / 15.3No
134512D structureCHEMBL250689C28H36FN3O2465.6134 / 25.2No
4422062D structureCHEMBL3358697C25H28F3N3O2459.5136 / 24.4Yes
146122D structureCHEMBL385540C29H30F6N2O536.5628 / 17.1No
146132D structureCHEMBL215654C29H30F6N2O536.5628 / 17.1No
147452D structureCHEMBL1922806C30H36N4O2484.6443 / 34.2Yes
150882D structuredisulfiramC10H20N2S4296.5244 / 03.9Yes
151772D structureCHEMBL133748C17H10Cl2F3NO2388.1675 / 15.6No
153632D structureCHEMBL181918C28H33FN2O3S496.6416 / 13.9Yes
157262D structureCHEMBL3233185C30H41N3O4S539.7355 / 14.3No
159852D structureCHEMBL495202C24H32F6N2O2494.5229 / 25.3No
159862D structureCHEMBL494191C24H32F6N2O2494.5229 / 25.3No
5219452D structureAM-0902C17H15ClN6O2370.7976 / 02.3Yes
161032D structureCHEMBL247455C30H41F3N6O4606.6918 / 63.9No
162552D structureCHEMBL3650361C28H38F3N3O3521.6258 / 14.2No
4649282D structureCHEMBL3681889C28H32F3N5O2527.5926 / 43.8No
4423192D structureCHEMBL3417114C29H32F3N3O495.596 / 15.4No
172862D structureCHEMBL1684706C23H35F4N3O4493.5449 / 13.3Yes
4423522D structureCHEMBL3417216C30H37F3N2O3530.6327 / 15.6No
174182D structureCHEMBL2036754C21H30Cl2N4O425.3983 / 13.7Yes
177002D structureCHEMBL2088385C34H39F3N4O3S640.7668 / 26.5No
4423742D structureCHEMBL3358696C24H28F3N3O2447.5026 / 24.3Yes
185222D structureCHEMBL1922790C31H35F3N4O2552.6426 / 34.9No
190352D structureTeijin compound 1C21H21ClF3N3O2439.8636 / 23.8Yes
190362D structureCHEMBL2096789C21H21ClF3N3O2439.8636 / 23.8Yes
190372D structureCHEMBL365681C21H21ClF3N3O2439.8636 / 23.8Yes
190412D structureCHEMBL269898C25H30F3N3O2461.5296 / 34.6Yes
190432D structureCHEMBL406925C25H30F3N3O2461.5296 / 34.6Yes
194092D structureCHEMBL401010C26H31F3N4O3504.5547 / 43.9No
196142D structureCyclohexanecarboxamide, N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-C13H22N2O2238.3312 / 21.8Yes
197932D structureCHEMBL271935C22H24F3N3O3435.4477 / 23.1Yes
197952D structureCHEMBL376981C16H11Cl2NO3336.1683 / 24.4Yes
4424402D structureCHEMBL209209C21H25F6N3O2S497.511 / 14.0No
198452D structureCHEMBL378199C20H24F3N3O379.4276 / 23.3Yes
5220562D structureCHEMBL3754549C14H15ClO2250.7222 / 14.3Yes
202732D structureCHEMBL3650368C28H38F3N3O3521.6258 / 14.2No
4653972D structureCHEMBL3577937C24H36F3N3O2455.5666 / 25.5No
206852D structureCHEMBL1922802C28H29F3N4O2510.5616 / 33.8No
207272D structureCHEMBL2207090C15H12ClFN4O2S366.7956 / 12.5Yes
208182D structureCHEMBL1089965C29H35F3N4O3544.6197 / 24.3No
209092D structureCHEMBL397237C15H15F2N5OS2383.43610 / 33.3Yes

zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218