Ligand name: N-[4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINYL]-3-AMINO-PROPANOIC ACID
PDB ligand accession: TP4
DrugBank: DB03558
PubChem: 445506
ChEMBL: CHEMBL418875
InChI Key: SRAHBOKVSSZEHQ-LSDHHAIUSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)S(=O)(=O)N2CCCC2C(=O)NCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for TP4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A884_TP4	P0A884	n/a