Ligand name: (4S,5R)-5-hydroxy-4-(3-hydroxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
PDB ligand accession: K5E
DrugBank: n/a
PubChem: 44237114
ChEMBL: n/a
InChI Key: RZXURKNWIBRDDX-YPMHNXCESA-N
SMILES: c1cc(cc(c1)O)C2C3=C(CCCC3O)NC(=S)N2
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
3K5E	Download	Experimental	e3k5eA1 e3k5eB1	P-loop domains-like P-loop domains-like	LigPlot