Ligand name: 2-[(1-methyl-4-phenyl-imidazol-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: EIH
DrugBank: n/a
PubChem: 44549080
ChEMBL: CHEMBL3700126
InChI Key: TTYKNXUXXPKQBV-UHFFFAOYSA-N
SMILES: Cn1cc(nc1CSc2nc3ccccn3n2)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
7QPQ	Download	Experimental	e7qpqA1 e7qpqB1	PDEase-like PDEase-like	LigPlot