Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 5
Ligand Name
1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLPULHDHAOZNQI-ZTIMHPMXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FFO
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Color Legend
Unassigned regionsLigand / hetero atomse8ffoA1e8ffoA2e8ffoB1e8ffoB2e8ffoC1e8ffoC2e8ffoD1e8ffoD2
ECOD domains from experimental PDB structures interacting with ligand DB02306