DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 5
Ligand Name
1-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LEZWWPYKPKIXLL-SFHVURJKSA-N
SMILES
c1cc(ccc1COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6B5V
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Color Legend
Unassigned regionsLigand / hetero atomse6b5vA1e6b5vA2e6b5vB1e6b5vB2e6b5vC1e6b5vC2e6b5vD1e6b5vD2
ECOD domains from experimental PDB structures interacting with ligand ECL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XSM3n/aECL6b5ve6b5vA2A:311-355,A:376-614
Q9XSM3n/aECL6b5ve6b5vB2B:311-355,B:376-614
Q9XSM3n/aECL6b5ve6b5vC2C:311-355,C:376-614
Q9XSM3n/aECL6b5ve6b5vD2D:311-355,D:376-614