Ligand name: (7S)-2-amino-4-methyl-7-phenyl-7,8-dihydroquinazolin-5(6H)-one
PDB ligand accession: 3JC
DrugBank: n/a
PubChem: 792933
ChEMBL: n/a
InChI Key: PHMJMYBSWXYOLM-NSHDSACASA-N
SMILES: Cc1c2c(nc(n1)N)CC(CC2=O)c3ccccc3
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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W7T	Download	Experimental	e4w7tA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot