Ligand name: 4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde
PDB ligand accession: UG5
DrugBank: n/a
PubChem: 156022779
ChEMBL: n/a
InChI Key: CZOGMUWEFPDSOJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)n2cc(nc2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for UG5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_UG5 P31947 n/a