Ligand name: 6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
PDB ligand accession: NEZ
DrugBank: DB08268
PubChem: 5326929;135414394;
ChEMBL: n/a
InChI Key: SPVJRTJUEVXOMS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CCc2c3c(cc4c2N=C(NC4=O)N)[nH]cn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
5I03	Download	Experimental	e5i03A1	TIM beta/alpha-barrel	LigPlot
6YGY	Download	Experimental	e6ygyA1	TIM beta/alpha-barrel	LigPlot
1Y5W	Download	Experimental	e1y5wA1	TIM beta/alpha-barrel	LigPlot