Ligand name: (2S)-1-phenylpropan-2-amine
PDB ligand accession: 1WE
DrugBank: DB01576
PubChem: 5826
ChEMBL: CHEMBL612
InChI Key: KWTSXDURSIMDCE-QMMMGPOBSA-N
SMILES: CC(Cc1ccccc1)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1WE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23975_1WE	P23975	negative modulator	EC50(nM) = 7.1
2	Q01959_1WE	Q01959	negative modulator	EC50(nM) = 24.8
3	P0ABE7_1WE	P0ABE7	n/a
4	A0A0B4KEX2_1WE	A0A0B4KEX2	n/a
5	P35368_1WE	P35368	inhibitor	antagonist
6	Q96RJ0_1WE	Q96RJ0	agonist	EC50(nM) = 140.0