Attributes
UniProt ID
Protein Name
Aerobic-type carbon monoxide dehydrogenase, middle subunit CoxM/CutM homologs QorM
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1T3Q
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 atomse1t3qA1e1t3qA2e1t3qB2e1t3qB3e1t3qB4e1t3qC1e1t3qC2e1t3qD1e1t3qD2e1t3qE1e1t3qE2e1t3qE3e1t3qF1e1t3qF2