Ligand name: (3S)-3-amino-4-(2-fluorophenyl)butanoic acid
PDB ligand accession: W1N
DrugBank: n/a
PubChem: 2761574;7009868;
ChEMBL: n/a
InChI Key: CTZJKXPNBFSWAK-QMMMGPOBSA-N
SMILES: c1ccc(c(c1)CC(CC(=O)O)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for W1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W1N	P32357	n/a
2	P33334_W1N	P33334	n/a