Ligand name: 2-AMINO-P-CRESOL
PDB ligand accession: 2AC
DrugBank: DB04533
PubChem: 7264
ChEMBL: CHEMBL224282
InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB04533

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05603_2AC	Q05603	n/a