Ligand name: [4-(aminomethyl)phenyl]methanol
PDB ligand accession: 4AL
DrugBank: n/a
PubChem: 6496943
ChEMBL: CHEMBL1230249
InChI Key: WMOUKOAUAFESMR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 4AL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_4AL	P00749	n/a