Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
FE(4)-NI(1)-S(4) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGLWBXDZIHZONR-UHFFFAOYSA-N
SMILES
S1[Fe]2[S]([Fe]3[S]2[Fe]1[S]3[Ni])[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6B6V
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Color Legend
Unassigned regionsLigand / hetero atomse6b6vA1e6b6vA2e6b6vA3e6b6vA4e6b6vB1e6b6vB2e6b6vB3e6b6vB4
ECOD domains from experimental PDB structures interacting with ligand XCC