Ligand name: (E)-1-benzyl-5-((1-methyl-5-oxo-2-thioxoimidazolidin-4-ylidene)methyl)pyridin-2(1H)-one
PDB ligand accession: 42W
DrugBank: n/a
PubChem: 122186459
ChEMBL: CHEMBL3605388
InChI Key: ORESZEYKAHLKRD-NTEUORMPSA-N
SMILES: CN1C(=O)C(=CC2=CN(C(=O)C=C2)Cc3ccccc3)NC1=S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XS3	Download	Experimental	e4xs3A1 e4xs3A2 e4xs3B1 e4xs3B2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot