Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 3
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6LGP
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Color Legend
Unassigned regionsLigand / hetero atomse6lgpA1e6lgpA2e6lgpB1e6lgpB2e6lgpC1e6lgpC2e6lgpD1e6lgpD2
ECOD domains from experimental PDB structures interacting with ligand POV