Ligand name: N-(3,5-dichlorobenzyl)-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
PDB ligand accession: 4RP
DrugBank: n/a
PubChem: 118988351
ChEMBL: CHEMBL5274009
InChI Key: JOBYCWUVGFAKEK-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)nc([nH]2)NCCCNCc3cc(cc(c3)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • 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
4ZT2	Download	Experimental	e4zt2B1	HUP domain-like	LigPlot