Ligand name: 3-[1-(4-chlorophenyl)cyclopropyl]-8-cyclopropyl[1,2,4]triazolo[4,3-a]pyridine
PDB ligand accession: 1EQ
DrugBank: n/a
PubChem: 118709259
ChEMBL: CHEMBL3318978
InChI Key: DSIKPABWAOKGSR-UHFFFAOYSA-N
SMILES: c1cc(c2nnc(n2c1)C3(CC3)c4ccc(cc4)Cl)C5CC5
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
4IJW	Download	Experimental	e4ijwA1 e4ijwB1 e4ijwD1 e4ijwE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot