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: 7ETA
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Color Legend
Unassigned regionsLigand / hetero atomse7etaA1e7etaB1e7etaC1
ECOD domains from experimental PDB structures interacting with ligand CO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5R9HKL3 | n/a | CO | 7eta | e7etaA1 | A:1-253 |
| A0A5R9HKL3 | n/a | CO | 7eta | e7etaB1 | B:1-253 |
| A0A5R9HKL3 | n/a | CO | 7eta | e7etaC1 | C:1-253 |
| A0A5R9HKL3 | n/a | CO | 7etg | e7etgA1 | A:1-253 |
| A0A5R9HKL3 | n/a | CO | 7etg | e7etgB1 | B:1-253 |
| A0A5R9HKL3 | n/a | CO | 7etg | e7etgC1 | C:1-253 |