Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
Ligand Name
(2S)-1-(butanoyloxy)-3-{[(R)-hydroxy{[(1r,2R,3S,4S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propan-2-yl tridecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJDJYKJPFGJDMA-QYTLEKTISA-N
SMILES
CCCCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)OC1C(C(C(C(C1O)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: 7L2T
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Color Legend
Unassigned regionsLigand / hetero atomse7l2tA1e7l2tA2e7l2tB1e7l2tB2e7l2tC1e7l2tC2e7l2tE1e7l2tE2e7l2tF1e7l2tF2
ECOD domains from experimental PDB structures interacting with ligand XJ7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O35433 | n/a | XJ7 | 7l2t | e7l2tA1 | A:152-415,A:720-751 |
| O35433 | n/a | XJ7 | 7l2t | e7l2tA2 | A:416-719 |
| O35433 | n/a | XJ7 | 7l2t | e7l2tB1 | B:150-415,B:720-751 |
| O35433 | n/a | XJ7 | 7l2t | e7l2tB2 | B:416-719 |
| O35433 | n/a | XJ7 | 7l2t | e7l2tC1 | C:416-719 |
| O35433 | n/a | XJ7 | 7l2t | e7l2tC2 | C:153-415,C:720-751 |
| O35433 | n/a | XJ7 | 7mza | e7mzaA1 | A:416-719 |
| O35433 | n/a | XJ7 | 7mza | e7mzaA2 | A:153-415,A:720-752 |
| O35433 | n/a | XJ7 | 7mza | e7mzaB1 | B:416-719 |
| O35433 | n/a | XJ7 | 7mza | e7mzaB2 | B:152-415,B:720-752 |