DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apocarotenoid-15,15'-oxygenase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BIG
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 atomse6bigA1e6bigB1e6bigC1e6bigD1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74334n/aCO6bige6bigA1A:12-490
P74334n/aCO6bige6bigB1B:12-490
P74334n/aCO6bige6bigC1C:12-490
P74334n/aCO6bige6bigD1D:12-490