Ligand name: (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
PDB ligand accession: TPX
DrugBank: DB08640
PubChem: 6323526
ChEMBL: n/a
InChI Key: IDDWUPNJUMHKFQ-DGCLKSJQSA-N
SMILES: CCC(C=O)C(CNS(=O)(=O)c1ccc(cc1)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08640

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UNI1_TPX Q9UNI1 n/a
2 P00772_TPX P00772 n/a