Ligand name: 8-methyl-2-[2-(1-methyl-4-phenyl-imidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: EHI
DrugBank: n/a
PubChem: 44547519
ChEMBL: CHEMBL3703517
InChI Key: HEKVJERXQYDVFH-UHFFFAOYSA-N
SMILES: Cc1cccn2c1nc(n2)CCc3nc(cn3C)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QPV	Download	Experimental	e7qpvA1 e7qpvB1	PDEase-like PDEase-like	LigPlot