DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-CoA dehydrogenase
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: 6ES9
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 atomse6es9A1e6es9A2e6es9A3e6es9A4e6es9B1e6es9B2e6es9B3e6es9B4
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1B5Y0DB03147FAD6es9e6es9A1A:393-551
A1B5Y0DB03147FAD6es9e6es9A2A:274-392
A1B5Y0DB03147FAD6es9e6es9A4A:7-154
A1B5Y0DB03147FAD6es9e6es9B1B:7-154
A1B5Y0DB03147FAD6es9e6es9B2B:274-392
A1B5Y0DB03147FAD6es9e6es9B4B:393-551