DrugDomain logoDrugDomain

Attributes

UniProt ID
P00183
Protein Name
Camphor 5-monooxygenase
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: 1DZ8
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 atomse1dz8A1e1dz8B1
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00183DB09140OXY1dz8e1dz8A1A:11-414
P00183DB09140OXY2a1me2a1mA1A:11-414
P00183DB09140OXY2a1me2a1mB1B:11-414
P00183DB09140OXY2a1ne2a1nA1A:8-414
P00183DB09140OXY2a1ne2a1nB1B:10-414
P00183DB09140OXY2a1oe2a1oA1A:10-414
P00183DB09140OXY2a1oe2a1oB1B:10-414