Ligand name: 4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE
PDB ligand accession: TP3
DrugBank: DB04503
PubChem: 445505
ChEMBL: CHEMBL325414
InChI Key: NDDOUBGQRWFVQM-QWHCGFSZSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)S(=O)(=O)N2CCCC2C(=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 TP3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A884_TP3	P0A884	n/a