DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase A
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1O5W
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 atomse1o5wA1e1o5wA2e1o5wB1e1o5wB2e1o5wC1e1o5wC2e1o5wD1e1o5wD2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21396DB03147FAD1o5we1o5wA1A:299-410
P21396DB03147FAD1o5we1o5wA2A:15-298,A:411-510
P21396DB03147FAD1o5we1o5wB1B:1299-1410
P21396DB03147FAD1o5we1o5wB2B:1015-1298,B:1411-1510
P21396DB03147FAD1o5we1o5wC1C:2299-2410
P21396DB03147FAD1o5we1o5wC2C:2015-2298,C:2411-2510
P21396DB03147FAD1o5we1o5wD1D:3299-3410
P21396DB03147FAD1o5we1o5wD2D:3015-3298,D:3411-3510