Ligand name: N-(1H-benzimidazol-2-yl)-N'-(3,5-dichlorobenzyl)propane-1,3-diamine
PDB ligand accession: 0P4
DrugBank: n/a
PubChem: 46892187
ChEMBL: n/a
InChI Key: ZITVWTWUGXKZFV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)NCCCNCc3cc(cc(c3)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 0P4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_0P4	Q38C91	n/a