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: 7L2L
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Color Legend
Unassigned regionsLigand / hetero atomse7l2lA1e7l2lA2e7l2lB1e7l2lB2e7l2lC1e7l2lC2e7l2lD1e7l2lD2
ECOD domains from experimental PDB structures interacting with ligand DB06515
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O35433 | DB06515 | 6EU | 7l2l | e7l2lA1 | A:410-601,A:626-719 |
| O35433 | DB06515 | 6EU | 7l2l | e7l2lB1 | B:410-601,B:626-719 |
| O35433 | DB06515 | 6EU | 7l2l | e7l2lC1 | C:410-601,C:626-719 |
| O35433 | DB06515 | 6EU | 7l2l | e7l2lD1 | D:410-601,D:626-719 |
| O35433 | DB06515 | 6EU | 7l2o | e7l2oA1 | A:416-601,A:626-719 |
| O35433 | DB06515 | 6EU | 7l2o | e7l2oB1 | B:416-601,B:626-719 |
| O35433 | DB06515 | 6EU | 7l2o | e7l2oC1 | C:416-601,C:626-719 |
| O35433 | DB06515 | 6EU | 7l2o | e7l2oD1 | D:416-601,D:626-719 |
| O35433 | DB06515 | 6EU | 7mza | e7mzaB1 | B:416-719 |