Ligand name: 2-(difluoromethyl)-1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1H-benzimidazole
PDB ligand accession: ZS4
DrugBank: DB12904
PubChem: 11647372
ChEMBL: CHEMBL586702
InChI Key: HGVNLRPZOWWDKD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2c3nc(nc(n3)N4CCOCC4)N5CCOCC5)C(F)F

ClassyFire chemical classification:

List of proteins that are targets for ZS4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3UDT3_ZS4 Q3UDT3 n/a