Ligand name: 4-{2-[(6-amino-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-2-yl)amino]ethyl}benzoic acid
PDB ligand accession: 2YY
DrugBank: n/a
PubChem: 91757945;135566934;
ChEMBL: CHEMBL4476149
InChI Key: TZNQMGFEWYPGDR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNc2[nH]c3cc4c(cc3n2)N=C(NC4=O)N)C(=O)O
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 P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q8W	Download	Experimental	e4q8wA1	TIM beta/alpha-barrel	LigPlot