Ligand name: 1-[(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-4-[(2-chloro-4-methoxyphenyl)methyl]-3-ethyl-1,3-dihydro-2H-imidazol-2-one
PDB ligand accession: 96S
DrugBank: n/a
PubChem: 137368822
ChEMBL: CHEMBL4757779
InChI Key: RDYREYRDYHMQKI-UHFFFAOYSA-N
SMILES: CCN1C(=CN(C1=O)Cc2[nH]c3ccc(nc3n2)Cl)Cc4ccc(cc4Cl)OC
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
6CML	Download	Experimental	e6cmlB2	HUP domain-like	LigPlot