Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase/acetyl-CoA synthase subunit alpha
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1MJG
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Color Legend
Unassigned regionsLigand / hetero atomse1mjgA1e1mjgA2e1mjgA3e1mjgA4e1mjgB1e1mjgB2e1mjgB3e1mjgB4e1mjgC1e1mjgC2e1mjgC3e1mjgC4e1mjgD1e1mjgD2e1mjgD3e1mjgD4e1mjgM1e1mjgM2e1mjgM3e1mjgM4e1mjgM5e1mjgN1e1mjgN2e1mjgN3e1mjgN4e1mjgN5e1mjgO1e1mjgO2e1mjgO3e1mjgO4e1mjgO5e1mjgP1e1mjgP2e1mjgP3e1mjgP4e1mjgP5
ECOD domains from experimental PDB structures interacting with ligand NI