Ligand name: (3S)-3-amino-3-phenylpropanoic acid
PDB ligand accession: SFE
DrugBank: n/a
PubChem: 686704;6921435;
ChEMBL: n/a
InChI Key: UJOYFRCOTPUKAK-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(CC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for SFE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A3EYF7_SFE A3EYF7 n/a
2 Q84FL5_SFE Q84FL5 n/a