Ligand name: 1-(3-hydroxyphenyl)ethanone
PDB ligand accession: 53C
DrugBank: n/a
PubChem: 8487
ChEMBL: CHEMBL404719
InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 53C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_53C	Q9UIF8	n/a
2	E8ZAP2_53C	E8ZAP2	n/a