Ligand name: 2-[2-[[(6~{S})-3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanoylamino]ethanoic acid
PDB ligand accession: K4X
DrugBank: n/a
PubChem: 9497153
ChEMBL: n/a
InChI Key: WFZYCKQTMOLOHC-QMMMGPOBSA-N
SMILES: CC1CCc2c(c(c(c(n2)SCC(=O)NCC(=O)O)C#N)C(F)(F)F)C1

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 K4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_K4X	P41182	n/a