DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 2
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: 7N0M
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Color Legend
Unassigned regionsLigand / hetero atomse7n0mA1e7n0mA2e7n0mB1e7n0mB2e7n0mC1e7n0mC2e7n0mD1e7n0mD2
ECOD domains from experimental PDB structures interacting with ligand FZ4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WUD2n/aFZ47n0me7n0mA1A:376-561,A:591-729
Q9WUD2n/aFZ47n0me7n0mB1B:376-561,B:591-729
Q9WUD2n/aFZ47n0me7n0mC1C:376-561,C:591-729
Q9WUD2n/aFZ47n0me7n0mD2D:376-561,D:591-729
Q9WUD2n/aFZ47t37e7t37A1A:376-561,A:591-720
Q9WUD2n/aFZ47t37e7t37B2B:376-561,B:591-720
Q9WUD2n/aFZ47t37e7t37C2C:376-561,C:591-720
Q9WUD2n/aFZ47t37e7t37D2D:376-561,D:591-720