Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6T7J
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6t7jA1e6t7jA2e6t7jA3e6t7jA4e6t7jB1e6t7jB2e6t7jB3e6t7jB4e6t7jD1e6t7jD2e6t7jD3e6t7jD4
ECOD domains from experimental PDB structures interacting with ligand SF4