Ligand name: (2S)-N-(3,5-dichlorobenzyl)-N'-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropane-1,3-diamine
PDB ligand accession: 4RN
DrugBank: n/a
PubChem: 118988354
ChEMBL: n/a
InChI Key: WHJDPLYTLYNDOF-NSHDSACASA-N
SMILES: CC(CNCc1cc(cc(c1)Cl)Cl)CNc2[nH]c3cccnc3n2
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
4ZT5	Download	Experimental	e4zt5B2	HUP domain-like	LigPlot