DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferredoxin
Ligand Name
COBALT (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JAWGVVJVYSANRY-UHFFFAOYSA-N
SMILES
[Co+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1SIZ
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 atomse1sizA2e1sizC2
ECOD domains from experimental PDB structures interacting with ligand 3CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29603n/a3CO1size1sizA2A:1-66
P29603n/a3CO1size1sizC2C:1-66