Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
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 MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72A99 | n/a | MG | 6b6w | e6b6wA3 | A:77-240 |
| Q72A99 | n/a | MG | 6b6w | e6b6wB1 | B:77-240 |
| Q72A99 | n/a | MG | 6b6x | e6b6xA1 | A:77-240 |
| Q72A99 | n/a | MG | 6b6x | e6b6xA4 | A:241-407 |
| Q72A99 | n/a | MG | 6b6x | e6b6xB3 | B:77-240 |
| Q72A99 | n/a | MG | 6b6x | e6b6xB4 | B:241-407 |
| Q72A99 | n/a | MG | 6dc2 | e6dc2A1 | A:77-240 |
| Q72A99 | n/a | MG | 6dc2 | e6dc2B3 | B:77-240 |
| Q72A99 | n/a | MG | 6dc2 | e6dc2C4 | C:77-240 |
| Q72A99 | n/a | MG | 6dc2 | e6dc2D4 | D:77-240 |
| Q72A99 | n/a | MG | 6onc | e6oncA1 | A:77-240 |
| Q72A99 | n/a | MG | 6onc | e6oncB2 | B:241-407 |
| Q72A99 | n/a | MG | 6onc | e6oncC1 | C:241-407 |
| Q72A99 | n/a | MG | 6onc | e6oncC4 | C:77-240 |
| Q72A99 | n/a | MG | 6onc | e6oncD1 | D:241-407 |
| Q72A99 | n/a | MG | 6onc | e6oncD2 | D:77-240 |
| Q72A99 | n/a | MG | 6ond | e6ondA1 | A:77-240 |
| Q72A99 | n/a | MG | 6ond | e6ondA2 | A:408-629 |
| Q72A99 | n/a | MG | 6ond | e6ondB4 | B:241-407 |
| Q72A99 | n/a | MG | 6ond | e6ondC3 | C:241-407 |
| Q72A99 | n/a | MG | 6ond | e6ondD3 | D:77-240 |
| Q72A99 | n/a | MG | 6ond | e6ondD4 | D:408-629 |