Ligand name: 6-benzyl-1-hydroxy-4-methylpyridin-2(1H)-one
PDB ligand accession: 1BZ
DrugBank: n/a
PubChem: 13590964
ChEMBL: CHEMBL2386126
InChI Key: AVLZAVSZOAQKRC-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(C(=C1)Cc2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

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
4I3L	Download	Experimental	e4i3lA1 e4i3lA2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot