Ligand name: 2-[4-[(4~{S})-4-methyl-2-oxidanylidene-imidazolidin-4-yl]phenyl]-3~{H}-quinazolin-4-one
PDB ligand accession: KC8
DrugBank: n/a
PubChem: 133053965;135567259;
ChEMBL: n/a
InChI Key: CVVFEJJXIBBZNQ-GOSISDBHSA-N
SMILES: CC1(CNC(=O)N1)c2ccc(cc2)C3=Nc4ccccc4C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OWS	Download	Experimental	e5owsA1 e5owsB1	ADP-ribosylation ADP-ribosylation	LigPlot