Ligand name: 5-(1H-BENZIMIDAZOL-2-YLMETHYLSULFANYL)-2-METHYL-[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE
PDB ligand accession: AXC
DrugBank: n/a
PubChem: 50993785
ChEMBL: CHEMBL1641615
InChI Key: VVYNKZKNFFKZDW-UHFFFAOYSA-N
SMILES: Cc1nc2c3ccccc3nc(n2n1)SCc4[nH]c5ccccc5n4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
2Y0J	Download	Experimental	e2y0jA1 e2y0jB1	PDEase-like PDEase-like	LigPlot