Ligand name: (3S)-1-(4-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}naphthalen-1-yl)pyrrolidine-3-carboxylic acid
PDB ligand accession: 51M
DrugBank: n/a
PubChem: 91971266
ChEMBL: CHEMBL3899754
InChI Key: BVYWIQHJXAEJOD-IBGZPJMESA-N
SMILES: Cc1cc(c(c(c1C)S(=O)(=O)Nc2ccc(c3c2cccc3)N4CCC(C4)C(=O)O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 51M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_51M	Q9Z2X8	n/a