Ligand name: 6,7,8-trimethoxy-N-(pentan-3-yl)quinazolin-4-amine
PDB ligand accession: 0NK
DrugBank: n/a
PubChem: 46180643
ChEMBL: CHEMBL3601554
InChI Key: TVJPHOZGPOLRKC-UHFFFAOYSA-N
SMILES: CCC(CC)Nc1c2cc(c(c(c2ncn1)OC)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
4NPV	Download	Experimental	e4npvA1	PDEase-like	LigPlot