Ligand name: 1-[(5S)-3-(3-fluoro-4-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]propan-2-one
PDB ligand accession: 1Q1
DrugBank: n/a
PubChem: 136629343
ChEMBL: n/a
InChI Key: LDIXQWIEGSUIMD-SECBINFHSA-N
SMILES: CC(=O)CC1CC(=NO1)c2ccc(c(c2)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K9G	Download	Experimental	e4k9gA1 e4k9gB1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot