Ligand name: 4-(2-chloranyl-5-methoxy-benzimidazol-1-yl)benzaldehyde
PDB ligand accession: UON
DrugBank: n/a
PubChem: 155923734
ChEMBL: n/a
InChI Key: RGYSXOYXQMSTHS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)nc(n2c3ccc(cc3)C=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for UON

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_UON P31947 n/a