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GPCR

NameLysophosphatidic acid receptor 1
SpeciesHomo sapiens (Human)
GeneLPAR1
Synonymlysophosphatidic acid receptor Edg-2
Lpar1
LPA1 receptor
Lysophosphatidic acid receptor Edg-2 {ECO:0000303|PubMed:9070858}
LPA-1
[ Show all ]
DiseaseIdiopathic pulmonary fibrosis
Length364
Amino acid sequenceMAAISTSIPVISQPQFTAMNEPQCFYNESIAFFYNRSGKHLATEWNTVSKLVMGLGITVCIFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVSTWLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTRMSNRRVVVVIVVIWTMAIVMGAIPSVGWNCICDIENCSNMAPLYSDSYLVFWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMSRHSSGPRRNRDTMMSLLKTVVIVLGAFIICWTPGLVLLLLDVCCPQCDVLAYEKFFLLLAEFNSAMNPIIYSYRDKEMSATFRQILCCQRSENPTGPTEGSDRSASSLNHTILAGVHSNDHSVV
UniProtQ92633
Protein Data Bank4z36, 4z35, 4z34
GPCR-HGmod modelQ92633
3D structure modelThis structure is from PDB ID 4z36.
BioLiPBL0315557, BL0315553, BL0315554, BL0315555, BL0315556, BL0315558
Therapeutic Target DatabaseT92640
ChEMBLCHEMBL3819
IUPHAR272
DrugBankN/A

Ligand

NameCHEMBL441066
Molecular formulaC32H50NO6P
IUPAC name[2-(hexadecanoylamino)-3-(4-phenylmethoxyphenyl)propyl] dihydrogen phosphate
Molecular weight575.727
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP8.6
SynonymsPhosphoric acid mono-[3-(4-benzyloxy-phenyl)-2-hexadecanoylamino-propyl] ester
BDBM50146235
Inchi KeyITPYKLVUHMGBBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H50NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-32(34)33-30(27-39-40(35,36)37)25-28-21-23-31(24-22-28)38-26-29-18-15-14-16-19-29/h14-16,18-19,21-24,30H,2-13,17,20,25-27H2,1H3,(H,33,34)(H2,35,36,37)
PubChem CID44325421
ChEMBLCHEMBL441066
IUPHARN/A
BindingDB50146235
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID15125924BindingDB,ChEMBL

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