DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
~{N}-(3-chlorophenyl)-4-oxidanylidene-chromene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVLFPXGWUQAEEW-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)C(=CO2)C(=O)Nc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FW0
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6fw0A1e6fw0A2e6fw0B1e6fw0B2
ECOD domains from experimental PDB structures interacting with ligand E92
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338n/aE926fw0e6fw0A1A:2-289,A:402-501
P27338n/aE926fw0e6fw0A2A:290-401
P27338n/aE926fw0e6fw0B1B:290-401
P27338n/aE926fw0e6fw0B2B:2-289,B:402-496