Attributes
UniProt ID
Protein Name
n/a
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: 1C21
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 atomse1c21A1
ECOD domains from experimental PDB structures interacting with ligand CO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07906 | n/a | CO | 1c21 | e1c21A1 | A:3-263 |
| P07906 | n/a | CO | 1c22 | e1c22A1 | A:3-263 |
| P07906 | n/a | CO | 1c23 | e1c23A1 | A:3-263 |
| P07906 | n/a | CO | 1c24 | e1c24A1 | A:3-263 |
| P07906 | n/a | CO | 1c27 | e1c27A1 | A:3-263 |
| P07906 | n/a | CO | 1mat | e1matA1 | A:3-264 |
| P07906 | n/a | CO | 1yvm | e1yvmA1 | A:3-263 |
| P07906 | n/a | CO | 2mat | e2matA1 | A:3-263 |
| P07906 | n/a | CO | 3mat | e3matA1 | A:3-264 |