Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 5
Ligand Name
[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6DMU
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Color Legend
Unassigned regionsLigand / hetero atomse6dmuA1e6dmuA2e6dmuB1e6dmuB2e6dmuC1e6dmuC2e6dmuD1e6dmuD2
ECOD domains from experimental PDB structures interacting with ligand PIO