Attributes
UniProt ID
Protein Name
Acyl-CoA dehydrogenase
Ligand Name
DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPZRHBJKEMOYQH-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)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: 7SZV
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 atomse7szvA1e7szvA2e7szvA3e7szvB1e7szvB2e7szvB3
ECOD domains from experimental PDB structures interacting with ligand FDA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3E2MWC7 | n/a | FDA | 7szv | e7szvA1 | A:236-386 |
| A0A3E2MWC7 | n/a | FDA | 7szv | e7szvA2 | A:124-235 |
| A0A3E2MWC7 | n/a | FDA | 7szv | e7szvA3 | A:9-123 |
| A0A3E2MWC7 | n/a | FDA | 7szv | e7szvB1 | B:236-386 |
| A0A3E2MWC7 | n/a | FDA | 7szv | e7szvB2 | B:124-235 |
| A0A3E2MWC7 | n/a | FDA | 7szv | e7szvB3 | B:9-123 |