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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EG7	Download	Experimental	e4eg7B1	HUP domain-like	LigPlot