Ligand name: 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL
PDB ligand accession: SAF
DrugBank: DB04556
PubChem: 445892
ChEMBL: n/a
InChI Key: GQZXRLWUYONVCP-QMMMGPOBSA-N
SMILES: CC(c1cccc(c1)O)N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of proteins that are targets for SAF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_SAF	P22303	inhibitor
2	P04058_SAF	P04058	n/a