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

NameG-protein coupled receptor 87
SpeciesHomo sapiens (Human)
GeneGPR87
SynonymFKSG78
G-protein coupled receptor 95
GPR87
GPR95
DiseaseN/A
Length358
Amino acid sequenceMGFNLTLAKLPNNELHGQESHNSGNRSDGPGKNTTLHNEFDTIVLPVLYLIIFVASILLNGLAVWIFFHIRNKTSFIFYLKNIVVADLIMTLTFPFRIVHDAGFGPWYFKFILCRYTSVLFYANMYTSIVFLGLISIDRYLKVVKPFGDSRMYSITFTKVLSVCVWVIMAVLSLPNIILTNGQPTEDNIHDCSKLKSPLGVKWHTAVTYVNSCLFVAVLVILIGCYIAISRYIHKSSRQFISQSSRKRKHNQSIRVVVAVFFTCFLPYHLCRIPFTFSHLDRLLDESAQKILYYCKEITLFLSACNVCLDPIIYFFMCRSFSRRLFKKSNIRTRSESIRSLQSVRRSEVRIYYDYTDV
UniProtQ9BY21
Protein Data BankN/A
GPCR-HGmod modelQ9BY21
3D structure modelThis predicted structure model is from GPCR-EXP Q9BY21.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR122
DrugBankN/A

Ligand

Namelysophosphatidic acid
Molecular formulaC21H41O7P
IUPAC name(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
Molecular weight436.526
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP5.2
Synonyms1-oleoyl-LPA
2-Hydroxy-3-(phosphonooxy)propyl oleate
cis-9-Octadecenoic acid 2-hydroxy-3-phosphonooxypropyl ester
SCHEMBL1548
(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
[ Show all ]
Inchi KeyWRGQSWVCFNIUNZ-KTKRTIGZSA-N
Inchi IDInChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-
PubChem CID5497152
ChEMBLN/A
IUPHAR2906
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC5036.3078 nMPMID17905198, PMID18466763IUPHAR

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