DrugDomain logoDrugDomain

Attributes

UniProt ID
Q84II6
Protein Name
Terminal oxygenase component of carbazole
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: 3VMH
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 atomse3vmhA2e3vmhA4e3vmhA5e3vmhB2e3vmhB4e3vmhB5e3vmhC4e3vmhC5e3vmhC6e3vmhD1e3vmhD2e3vmhE1e3vmhE2e3vmhF1e3vmhF2
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84II6DB09140OXY3vmhe3vmhA2A:143-389
Q84II6DB09140OXY3vmhe3vmhB2B:143-389
Q84II6DB09140OXY3vmhe3vmhC4C:143-390
Q84II6DB09140OXY3vmie3vmiA2A:143-389
Q84II6DB09140OXY3vmie3vmiB4B:143-388
Q84II6DB09140OXY3vmie3vmiC2C:143-389
Q84II6DB09140OXY4nbbe4nbbA1A:143-388
Q84II6DB09140OXY4nbbe4nbbB1B:143-388
Q84II6DB09140OXY4nbbe4nbbC1C:143-389
Q84II6DB09140OXY6ll1e6ll1B1B:143-384
Q84II6DB09140OXY6ll1e6ll1C2C:143-384