Ligand name: (1R,3R,4S)-4-[({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)AMINO]CYCLOHEXANE-1,3-DICARBOXYLIC ACID
PDB ligand accession: 051
DrugBank: n/a
PubChem: 51371082
ChEMBL: n/a
InChI Key: NYXJFBFDAFPUOG-XANCMCCPSA-N
SMILES: c1cc(c(cc1C#N)F)COc2ccc3cc(ccc3c2)S(=O)(=O)NC4CCC(CC4C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for 051

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8X9Y9_051	Q8X9Y9	UDP-N-acetylmuramoylalanine--D-glutamate ligase (EC	n/a