Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
Ligand Name
resiniferatoxin
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSDNAKHZNJAGHN-MXTYGGKSSA-N
SMILES
CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)Cc6ccc(c(c6)OC)O)O)C)OC(O3)(O2)Cc7ccccc7)C(=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LQZ
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Color Legend
Unassigned regionsLigand / hetero atomse7lqzA1e7lqzA2e7lqzB1e7lqzB2e7lqzC1e7lqzC2e7lqzD1e7lqzD2
ECOD domains from experimental PDB structures interacting with ligand DB06515