Ligand name: 7,8-dimethoxy-N-[(2S)-1-(3-methyl-1H-pyrazol-5-yl)propan-2-yl]quinazolin-4-amine
PDB ligand accession: 0NY
DrugBank: n/a
PubChem: 75815419
ChEMBL: CHEMBL4128481
InChI Key: JTROLECZHRVLFM-JTQLQIEISA-N
SMILES: Cc1cc([nH]n1)CC(C)Nc2c3ccc(c(c3ncn2)OC)OC
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 Q01064

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NPW	Download	Experimental	e4npwA1	PDEase-like	LigPlot
5W6E	Download	Experimental	e5w6eA1	PDEase-like	LigPlot