Attributes
UniProt ID
Protein Name
L-amino acid oxidase
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: 2JAE
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 atomse2jaeA1e2jaeA2e2jaeB1e2jaeB2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VPD4 | DB03147 | FAD | 2jae | e2jaeA1 | A:4-316,A:429-489 |
| Q8VPD4 | DB03147 | FAD | 2jae | e2jaeA2 | A:317-428 |
| Q8VPD4 | DB03147 | FAD | 2jae | e2jaeB1 | B:4-316,B:429-488 |
| Q8VPD4 | DB03147 | FAD | 2jae | e2jaeB2 | B:317-428 |
| Q8VPD4 | DB03147 | FAD | 2jb1 | e2jb1A1 | A:4-316,A:429-489 |
| Q8VPD4 | DB03147 | FAD | 2jb1 | e2jb1A2 | A:317-428 |
| Q8VPD4 | DB03147 | FAD | 2jb1 | e2jb1B1 | B:317-428 |
| Q8VPD4 | DB03147 | FAD | 2jb1 | e2jb1B2 | B:4-316,B:429-488 |
| Q8VPD4 | DB03147 | FAD | 2jb2 | e2jb2A1 | A:317-428 |
| Q8VPD4 | DB03147 | FAD | 2jb2 | e2jb2A2 | A:4-316,A:429-489 |
| Q8VPD4 | DB03147 | FAD | 2jb2 | e2jb2B1 | B:317-428 |
| Q8VPD4 | DB03147 | FAD | 2jb2 | e2jb2B2 | B:4-316,B:429-488 |
| Q8VPD4 | DB03147 | FAD | 2jb3 | e2jb3A1 | A:4-316,A:429-489 |
| Q8VPD4 | DB03147 | FAD | 2jb3 | e2jb3A2 | A:317-428 |
| Q8VPD4 | DB03147 | FAD | 2jb3 | e2jb3B1 | B:4-316,B:429-488 |
| Q8VPD4 | DB03147 | FAD | 2jb3 | e2jb3B2 | B:317-428 |