DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450
Ligand Name
Oligomycin A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNULEGDCPYONBU-AWJDAWNUSA-N
SMILES
CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4WQ0
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 atomse4wq0A1
ECOD domains from experimental PDB structures interacting with ligand EFO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93HJ0n/aEFO4wq0e4wq0A1A:8-404