DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysophosphatidic acid receptor 1
Ligand Name
(2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRGQSWVCFNIUNZ-SQUSKLHYSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7TD0
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Color Legend
Unassigned regionsLigand / hetero atomse7td0A1e7td0B1e7td0G1e7td0R1
ECOD domains from experimental PDB structures interacting with ligand NKP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92633n/aNKP7td0e7td0R1R:23-323
Q92633n/aNKP7td1e7td1R1R:23-323
Q92633n/aNKP7td2e7td2R1R:23-322