DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KLK7
Protein Name
acetyl-CoA 1,2-dioxygenase
Ligand Name
OXYGEN MOLECULE
DrugBank ID
DB09140
PDB Ligand Accession
OXY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2NP9
Open File
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 atomse2np9A3e2np9B3e2np9C3
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KLK7DB09140OXY2np9e2np9A3A:11-433
Q8KLK7DB09140OXY2np9e2np9B3B:11-432
Q8KLK7DB09140OXY2np9e2np9C3C:12-432
Q8KLK7DB09140OXY2pg8e2pg8A3A:10-426
Q8KLK7DB09140OXY2pg8e2pg8C1C:12-426
Q8KLK7DB09140OXY5kage5kagA1A:12-432
Q8KLK7DB09140OXY5kage5kagB1B:11-432
Q8KLK7DB09140OXY5kage5kagC1C:12-432
Q8KLK7DB09140OXY5kage5kagD1D:11-433
Q8KLK7DB09140OXY5kage5kagE1E:12-432
Q8KLK7DB09140OXY5kage5kagF1F:12-432
Q8KLK7DB09140OXY5kage5kagG1G:11-432
Q8KLK7DB09140OXY5kage5kagH1H:11-432
Q8KLK7DB09140OXY5kage5kagI1I:12-432
Q8KLK7DB09140OXY5kage5kagJ1J:12-433
Q8KLK7DB09140OXY5kage5kagK1K:11-432
Q8KLK7DB09140OXY5kage5kagL1L:12-432