DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 3
Ligand Name
2-aminoethyl diphenylborinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLZVCIGGICSWIG-UHFFFAOYSA-N
SMILES
B(c1ccccc1)(c2ccccc2)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6DVY
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Color Legend
Unassigned regionsLigand / hetero atomse6dvyA1e6dvyA2e6dvyB1e6dvyB2e6dvyC1e6dvyC2e6dvyD1e6dvyD2
ECOD domains from experimental PDB structures interacting with ligand FZ4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8K424n/aFZ46dvye6dvyA1A:423-714
Q8K424n/aFZ46dvye6dvyB2B:423-714
Q8K424n/aFZ46dvye6dvyC1C:423-714
Q8K424n/aFZ46dvye6dvyD2D:423-714
Q8K424n/aFZ46dvze6dvzA1A:423-714
Q8K424n/aFZ46dvze6dvzB2B:423-714
Q8K424n/aFZ46dvze6dvzC1C:423-714
Q8K424n/aFZ46dvze6dvzD2D:423-714