DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA protection during starvation protein
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: 6HX2
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 atomse6hx2A1e6hx2B1e6hx2C1e6hx2D1e6hx2E1e6hx2F1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80725n/aCO6hx2e6hx2A1A:8-157
P80725n/aCO6hx2e6hx2B1B:2-157
P80725n/aCO6hx2e6hx2C1C:8-157
P80725n/aCO6hx2e6hx2D1D:2-157
P80725n/aCO6hx2e6hx2E1E:8-157
P80725n/aCO6hx2e6hx2F1F:7-157