Attributes
UniProt ID
Protein Name
Probable 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: 3R7K
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Color Legend
Unassigned regionsLigand / hetero atomse3r7kA1e3r7kA2e3r7kA3e3r7kB1e3r7kB2e3r7kB3e3r7kC1e3r7kC2e3r7kC3e3r7kD1e3r7kD2e3r7kD3
ECOD domains from experimental PDB structures interacting with ligand FDA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B1MPB5 | n/a | FDA | 3r7k | e3r7kA1 | A:139-248 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kA2 | A:21-138 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kA3 | A:249-398 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kB1 | B:139-248 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kB2 | B:21-138 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kB3 | B:249-398 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kC1 | C:139-248 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kC2 | C:23-138 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kC3 | C:249-399 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kD1 | D:139-248 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kD2 | D:23-138 |
| B1MPB5 | n/a | FDA | 3r7k | e3r7kD3 | D:249-398 |