Ligand name: N-(2-ethylphenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide
PDB ligand accession: D44
DrugBank: n/a
PubChem: 1264291
ChEMBL: CHEMBL4800372
InChI Key: LGTSSAOGGPBTGN-UHFFFAOYSA-N
SMILES: CCc1ccccc1NC(=O)CSc2[nH]c3c(n2)cccn3
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 Q8I4V8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J4N	Download	Experimental	e4j4nA1 e4j4nB1 e4j4nC1	FKBP-like FKBP-like FKBP-like	LigPlot