DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysophosphatidic acid receptor 1
Ligand Name
1-(4-{[(2S,3R)-2-(2,3-dihydro-1H-inden-2-yloxy)-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropyl]oxy}phenyl)cyclopropan ecarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVESDCZDESZGHA-URLMMPGGSA-N
SMILES
Cc1c(cc(cc1OC)C(C(COc2ccc(cc2)C3(CC3)C(=O)O)OC4Cc5ccccc5C4)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4Z36
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Color Legend
Unassigned regionsLigand / hetero atomse4z36A1e4z36A2
ECOD domains from experimental PDB structures interacting with ligand ON3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92633n/aON34z36e4z36A1A:23-230,A:1096-327
Q92633n/aON34z36e4z36A2A:230-1100