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

ClassyFire chemical classification:

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

List of proteins that are targets for 1Q1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_1Q1	P14174	n/a