Ligand name: 1-(2-chlorophenyl)-6,8-dimethoxy-3-methylimidazo[5,1-c][1,2,4]benzotriazine
PDB ligand accession: 0T6
DrugBank: n/a
PubChem: 60150358
ChEMBL: CHEMBL2069321
InChI Key: ZXGQTWGCVTUQHJ-UHFFFAOYSA-N
SMILES: Cc1c2nnc3c(n2c(n1)c4ccccc4Cl)cc(cc3OC)OC
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
4FCD	Download	Experimental	e4fcdA1 e4fcdB1	PDEase-like PDEase-like	LigPlot