Ligand name: O-benzyl-L-serine
PDB ligand accession: SEM
DrugBank: DB02148
PubChem: 78457;6923806;
ChEMBL: n/a
InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N
SMILES: c1ccc(cc1)COCC(C(=O)O)N

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 DB02148

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U3AGT1_SEM	A0A0U3AGT1	n/a