Ligand name: 3-hydroxy-6-phenylpyridin-2(5H)-one
PDB ligand accession: X48
DrugBank: n/a
PubChem: 137350153
ChEMBL: n/a
InChI Key: OERUTQQJGIUXIC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NC(=O)C(=CC2)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 F0TRT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M5O	Download	Experimental	e4m5oA1	Restriction endonuclease-like	LigPlot