Ligand name: N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)
PDB ligand accession: TYL
DrugBank: DB00316
PubChem: 1983
ChEMBL: CHEMBL112
InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for TYL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80025_TYL	P80025	n/a
2	Q92793_TYL	Q92793	n/a
3	Q9UIF8_TYL	Q9UIF8	n/a
4	P01308_TYL	P01308	n/a
5	P59071_TYL	P59071	n/a
6	P35354_TYL	P35354	inhibitor	Ki(nM) = 10000.0 IC50(nM) = 141000.0
7	P25440_TYL	P25440	n/a
8	C3UWD1_TYL	C3UWD1	n/a
9	Q8NER1_TYL	Q8NER1	activator
10	P24627_TYL	P24627	n/a
11	P23219_TYL	P23219	inhibitor	Ki(nM) = 10000.0 IC50(nM) = 200000.0