DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1JQK
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 atomse1jqkA5e1jqkA6e1jqkA7e1jqkB5e1jqkB6e1jqkB7e1jqkC1e1jqkC2e1jqkC3e1jqkD5e1jqkD6e1jqkD7e1jqkE5e1jqkE6e1jqkE7e1jqkF5e1jqkF6e1jqkF7
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31896n/aUNX1jqke1jqkA5A:406-637
P31896n/aUNX1jqke1jqkB5B:406-637
P31896n/aUNX1jqke1jqkC3C:406-637
P31896n/aUNX1jqke1jqkD5D:406-637
P31896n/aUNX1jqke1jqkE5E:406-637
P31896n/aUNX1jqke1jqkF5F:406-637