Ligand name: 3-[1-(4-chlorophenyl)cyclopropyl]-8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridine
PDB ligand accession: 1EN
DrugBank: n/a
PubChem: 57809000
ChEMBL: CHEMBL3318965
InChI Key: OUNKWLWWQCCPIP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Oc2cccn3c2nnc3C4(CC4)c5ccc(cc5)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
4IJV	Download	Experimental	e4ijvA1 e4ijvB1 e4ijvD1 e4ijvE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot