Ligand name: 5-(4-fluorophenyl)-3-hydroxy-6-[4-(1H-tetrazol-5-yl)phenyl]pyridin-2(1H)-one
PDB ligand accession: 20F
DrugBank: n/a
PubChem: 135566869
ChEMBL: CHEMBL2443237
InChI Key: HSMMRXNTCXSWQT-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C3=C(C=C(C(=O)N3)O)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

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

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
4M5U	Download	Experimental	e4m5uA1	Restriction endonuclease-like	LigPlot