Ligand name: 8-methoxy-5,5-dimethyl-5,6-dihydrobenzo[h]quinazolin-4-amine
PDB ligand accession: 9OF
DrugBank: n/a
PubChem: 134817498
ChEMBL: CHEMBL4741586
InChI Key: JWHJIHHTDSIYQK-UHFFFAOYSA-N
SMILES: CC1(Cc2cc(ccc2-c3c1c(ncn3)N)OC)C
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 Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A1F	Download	Experimental	e6a1fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot