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

NameLeukotriene B4 receptor 2
SpeciesHomo sapiens (Human)
GeneLTB4R2
SynonymNOP9
12-HHT receptor
Seven transmembrane receptor BLTR2
LTB4-R2
LTB4-R 2
[ Show all ]
DiseaseInflammatory bowel disease
Length358
Amino acid sequenceMSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLLLTPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVYRHLWRDRVCQLCHPSPVHAAAHLSLETLTAFVLPFGLMLGCYSVTLARLRGARWGSGRHGARVGRLVSAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL
UniProtQ9NPC1
Protein Data BankN/A
GPCR-HGmod modelQ9NPC1
3D structure modelThis predicted structure model is from GPCR-EXP Q9NPC1.
BioLiPN/A
Therapeutic Target DatabaseT30563
ChEMBLCHEMBL3191
IUPHAR268
DrugBankBE0003489

Ligand

Name5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
Molecular formulaC20H32O5
IUPAC name5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.1
SynonymsCTK6D6826
7,9,11,13-Eicosatetraenoicacid, 5,6,15-trihydroxy-, (5S,6R,7E,9E,11Z,13E,15S)-
AC1L1H1H
171030-11-8
Lipoxin A4, 15-epi
[ Show all ]
Inchi KeyIXAQOQZEOGMIQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)
PubChem CID3934
ChEMBLN/A
IUPHARN/A
BindingDB85701
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
Ki1400.0 nMPMID11006272PDSP,BindingDB

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