Attributes
UniProt ID
Protein Name
Transcriptional regulator
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: 3LMM
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 atomse3lmmA3e3lmmA4e3lmmA5e3lmmB1e3lmmB2e3lmmB3e3lmmB4e3lmmC4e3lmmC5e3lmmC6e3lmmD1e3lmmD2e3lmmD3e3lmmD4