Ligand name: 4-(2-chloranyl-6-methoxy-benzimidazol-1-yl)benzaldehyde
PDB ligand accession: UOT
DrugBank: n/a
PubChem: 155923735
ChEMBL: n/a
InChI Key: RILHAONIURTARS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)n(c(n2)Cl)c3ccc(cc3)C=O

ClassyFire chemical classification:

List of proteins that are targets for UOT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_UOT P31947 n/a