Attributes
UniProt ID
Protein Name
Lysophosphatidic acid receptor 1
Ligand Name
[(2~{R})-2-[5-(2-hexylphenyl)pentanoylamino]-3-oxidanyl-propyl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYWONSBDWRVEKO-LJQANCHMSA-N
SMILES
CCCCCCc1ccccc1CCCCC(=O)NC(CO)COP(=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: 7YU3
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Color Legend
Unassigned regionsLigand / hetero atomse7yu3B1e7yu3G1e7yu3R1e7yu3S1e7yu3S2
ECOD domains from experimental PDB structures interacting with ligand K6L