Ligand name: N-(3,5-dichlorobenzyl)-N'-(5-fluoro-1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
PDB ligand accession: 4RQ
DrugBank: n/a
PubChem: 118988352
ChEMBL: CHEMBL5287624
InChI Key: PLEWLGWDDKXXIA-UHFFFAOYSA-N
SMILES: c1cc(nc2c1[nH]c(n2)NCCCNCc3cc(cc(c3)Cl)Cl)F
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
4ZT3	Download	Experimental	e4zt3B1	HUP domain-like	LigPlot