Ligand name: 2-AMINOPHENOL
PDB ligand accession: 2AF
DrugBank: DB01726
PubChem: 5801
ChEMBL: CHEMBL28319
InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for 2AF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00929_2AF	P00929	n/a
2	P0A2K1_2AF	P0A2K1	n/a
3	Q05603_2AF	Q05603	n/a