Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 5IAV
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Color Legend
Unassigned regionsLigand / hetero atomse5iavA1e5iavB1
ECOD domains from experimental PDB structures interacting with ligand CO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F7R8C5 | n/a | CO | 5iav | e5iavA1 | A:12-216 |
| A0A0F7R8C5 | n/a | CO | 5iav | e5iavB1 | B:12-216 |
| A0A0F7R8C5 | n/a | CO | 5iax | e5iaxA1 | A:12-219 |
| A0A0F7R8C5 | n/a | CO | 5iax | e5iaxB1 | B:12-219 |
| A0A0F7R8C5 | n/a | CO | 5v7y | e5v7yA1 | A:10-216 |
| A0A0F7R8C5 | n/a | CO | 5v7y | e5v7yB1 | B:11-216 |
| A0A0F7R8C5 | n/a | CO | 5v7y | e5v7yC1 | C:11-216 |
| A0A0F7R8C5 | n/a | CO | 5v7y | e5v7yD1 | D:11-216 |