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Attributes

UniProt ID
Q72A99
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6DC2
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Color Legend
Unassigned regionsLigand / hetero atomse6dc2A1e6dc2A2e6dc2A3e6dc2A4e6dc2B1e6dc2B2e6dc2B3e6dc2B4e6dc2C1e6dc2C2e6dc2C3e6dc2C4e6dc2D1e6dc2D2e6dc2D3e6dc2D4
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72A99n/aFE6dc2e6dc2A2A:241-407
Q72A99n/aFE6dc2e6dc2A3A:408-628
Q72A99n/aFE6dc2e6dc2B2B:241-407
Q72A99n/aFE6dc2e6dc2B4B:408-628
Q72A99n/aFE6dc2e6dc2C1C:408-627
Q72A99n/aFE6dc2e6dc2C3C:241-407
Q72A99n/aFE6dc2e6dc2D1D:408-628
Q72A99n/aFE6dc2e6dc2D3D:241-407
Q72A99n/aFE6once6oncA3A:408-628
Q72A99n/aFE6once6oncA4A:241-407
Q72A99n/aFE6once6oncB2B:241-407
Q72A99n/aFE6once6oncB4B:408-629
Q72A99n/aFE6once6oncC1C:241-407
Q72A99n/aFE6once6oncC3C:408-629
Q72A99n/aFE6once6oncD1D:241-407
Q72A99n/aFE6once6oncD3D:408-628
Q72A99n/aFE6onde6ondA2A:408-629
Q72A99n/aFE6onde6ondA4A:241-407
Q72A99n/aFE6onde6ondB2B:408-629
Q72A99n/aFE6onde6ondB4B:241-407
Q72A99n/aFE6onde6ondC3C:241-407
Q72A99n/aFE6onde6ondC4C:408-629
Q72A99n/aFE6onde6ondD2D:241-407
Q72A99n/aFE6onde6ondD4D:408-629