Ligand name: (3S)-3-(BENZYLOXY)-L-ASPARTIC ACID
PDB ligand accession: TB1
DrugBank: n/a
PubChem: 5311218
ChEMBL: CHEMBL79140
InChI Key: BYOBCYXURWDEDS-IUCAKERBSA-N
SMILES: c1ccc(cc1)COC(C(C(=O)O)N)C(=O)O

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 TB1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5JID0_TB1	Q5JID0	n/a
2	O59010_TB1	O59010	n/a