Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase large chain
Ligand Name
CU(I)-S-MO(IV)(=O)O-NBIC CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KNSQHRMNQABPBN-UHFFFAOYSA-N
SMILES
CCCCN(C12O[Mo+4]1(=O)S2)[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1N62
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Color Legend
Unassigned regionsLigand / hetero atomse1n62A1e1n62A2e1n62B2e1n62B3e1n62B4e1n62C1e1n62C2e1n62D1e1n62D2e1n62E1e1n62E2e1n62E3e1n62F1e1n62F2