Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
Ligand Name
(6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKPUWZUDDOIDPM-SOFGYWHQSA-N
SMILES
CC(C)C=CCCCCC(=O)NCc1ccc(c(c1)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LPE
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Color Legend
Unassigned regionsLigand / hetero atomse7lpeA1e7lpeA2e7lpeB1e7lpeB2e7lpeC1e7lpeC2e7lpeD1e7lpeD2
ECOD domains from experimental PDB structures interacting with ligand DB06774