Attributes
UniProt ID
Protein Name
Aldehyde oxidoreductase
Ligand Name
UREA
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES
C(=O)(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3L4P
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 atomse3l4pA1e3l4pA2e3l4pA3e3l4pA4e3l4pA5