Ligand name: 7-(4-fluorophenyl)-3-hydroxyquinolin-2(1H)-one
PDB ligand accession: 1R5
DrugBank: n/a
PubChem: 71463589
ChEMBL: CHEMBL2386739
InChI Key: YFFXAOFQLPIPER-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)NC(=O)C(=C3)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

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
4KIL	Download	Experimental	e4kilA1	Restriction endonuclease-like	LigPlot