Ligand name: (4S)-4-(3-HYDROXYPHENYL)-7,7-DIMETHYL-2-THIOXO-2,3,4,6,7,8-HEXAHYDROQUINAZOLIN-5(1H)-ONE
PDB ligand accession: EGB
DrugBank: n/a
PubChem: 49863704
ChEMBL: CHEMBL1213955
InChI Key: RUOOPLOUUAYNPY-AWEZNQCLSA-N
SMILES: CC1(CC2=C(C(NC(=S)N2)c3cccc(c3)O)C(=O)C1)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 P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X7D	Download	Experimental	e2x7dA1 e2x7dB1	P-loop domains-like P-loop domains-like	LigPlot