Ligand name: P-HYDROXYACETOPHENONE
PDB ligand accession: AC6
DrugBank: n/a
PubChem: 7469
ChEMBL: CHEMBL201083
InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)O

ClassyFire chemical classification:

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

List of proteins that are targets for AC6

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9TQS6_AC6	Q9TQS6	Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase (EC	n/a
2	Q6B0I6_AC6	Q6B0I6	Lysine-specific demethylase 4D	n/a
3	Q9UIF8_AC6	Q9UIF8	Bromodomain adjacent to	n/a
4	Q8EEC8_AC6	Q8EEC8	NADH:flavin oxidoreductase Sye1	n/a
5	P33334_AC6	P33334	Pre-mRNA-splicing factor 8	n/a