Ligand name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
PDB ligand accession: TPY
DrugBank: DB08641
PubChem: 6323527
ChEMBL: n/a
InChI Key: JPQYVEFTAZEPOD-BXKDBHETSA-N
SMILES: CCC(C=O)C(CNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])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 TPY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00772_TPY	P00772	n/a
2	Q9UNI1_TPY	Q9UNI1	n/a