Ligand name: 2-{3-[1-(4-chlorophenyl)cyclopropyl][1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol
PDB ligand accession: HJG
DrugBank: n/a
PubChem: 42634627
ChEMBL: CHEMBL4301600
InChI Key: PTIFVLOBVCIMKL-UHFFFAOYSA-N
SMILES: CC(C)(c1cccn2c1nnc2C3(CC3)c4ccc(cc4)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QII	Download	Experimental	e5qiiA1 e5qiiB1 e5qiiD1 e5qiiE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot