Ligand name: 1-hydroxy-6-(4-hydroxybenzyl)-4-methylpyridin-2(1H)-one
PDB ligand accession: 1BX
DrugBank: n/a
PubChem: 71816506
ChEMBL: CHEMBL2386127
InChI Key: ABLXOGHWKHJQAM-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(C(=C1)Cc2ccc(cc2)O)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
4I3K	Download	Experimental	e4i3kA1 e4i3kA2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot