Ligand name: 2-[(1R)-1-aminopropyl]phenol
PDB ligand accession: T9G
DrugBank: n/a
PubChem: 30046307
ChEMBL: n/a
InChI Key: SJYRIEHMQRIBEN-MRVPVSSYSA-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 T9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_T9G	P11838	n/a