Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase large chain
Ligand Name
CU(I)-S-MO(VI)(=O)OH CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFYYAMWTODUIEV-UHFFFAOYSA-M
SMILES
O[Mo+6](=O)S[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1N5W
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Color Legend
Unassigned regionsLigand / hetero atomse1n5wA1e1n5wA2e1n5wB1e1n5wB2e1n5wB3e1n5wC1e1n5wC2e1n5wD1e1n5wD2e1n5wE2e1n5wE3e1n5wE4e1n5wF1e1n5wF2
ECOD domains from experimental PDB structures interacting with ligand CUM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19919 | n/a | CUM | 1n5w | e1n5wB1 | B:147-433 |
| P19919 | n/a | CUM | 1n5w | e1n5wB3 | B:434-809 |
| P19919 | n/a | CUM | 1n5w | e1n5wE3 | E:434-809 |
| P19919 | n/a | CUM | 1n5w | e1n5wE4 | E:147-433 |
| P19919 | n/a | CUM | 1zxi | e1zxiB3 | B:147-433 |
| P19919 | n/a | CUM | 1zxi | e1zxiB4 | B:434-809 |
| P19919 | n/a | CUM | 1zxi | e1zxiE1 | E:147-433 |
| P19919 | n/a | CUM | 1zxi | e1zxiE3 | E:434-809 |