Ligand name: 2-[(1~{S})-1-azanylpropyl]phenol
PDB ligand accession: SYG
DrugBank: n/a
PubChem: 30046311
ChEMBL: n/a
InChI Key: SJYRIEHMQRIBEN-QMMMGPOBSA-N
SMILES: CCC(c1ccccc1O)N

ClassyFire chemical classification:

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

List of proteins that are targets for SYG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11838_SYG	P11838	Endothiapepsin (EC 3.4.23.22)	n/a
2	P32357_SYG	P32357	A1 cistron-splicing factor	n/a