Ligand name: (3S)-1-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(3,5-dichlorophenyl)methyl]piperidin-3-amine
PDB ligand accession: N56
DrugBank: n/a
PubChem: 118896198
ChEMBL: CHEMBL3953659
InChI Key: ALKJREGOUJGYEK-AWEZNQCLSA-N
SMILES: c1cc(nc2c1[nH]c(n2)N3CCCC(C3)NCc4cc(cc(c4)Cl)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
5J58	Download	Experimental	e5j58B1	HUP domain-like	LigPlot