Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6B6W
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Color Legend
Unassigned regionsLigand / hetero atomse6b6wA1e6b6wA2e6b6wA3e6b6wA4e6b6wB1e6b6wB2e6b6wB3e6b6wB4
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72A99 | n/a | CL | 6b6w | e6b6wB1 | B:77-240 |
| Q72A99 | n/a | CL | 6b6x | e6b6xA3 | A:4-76 |
| Q72A99 | n/a | CL | 6b6x | e6b6xB2 | B:408-628 |
| Q72A99 | n/a | CL | 6onc | e6oncB3 | B:77-240 |
| Q72A99 | n/a | CL | 6onc | e6oncC4 | C:77-240 |
| Q72A99 | n/a | CL | 6ond | e6ondA2 | A:408-629 |
| Q72A99 | n/a | CL | 6ond | e6ondB2 | B:408-629 |
| Q72A99 | n/a | CL | 6ond | e6ondB3 | B:77-240 |
| Q72A99 | n/a | CL | 6ond | e6ondD3 | D:77-240 |
| Q72A99 | n/a | CL | 6ond | e6ondD4 | D:408-629 |