Ligand name: (3s)-{4-Chloro-3-[(N-methylmethanesulfonamido) methyl]phenyl}-3-(1-methyl-1H-1,2,3-benzotriazol-5-yl) propanoic acid
PDB ligand accession: XYY
DrugBank: n/a
PubChem: 118987022
ChEMBL: n/a
InChI Key: USDLDJOPUXHGLC-HNNXBMFYSA-N
SMILES: Cn1c2ccc(cc2nn1)C(CC(=O)O)c3ccc(c(c3)CN(C)S(=O)(=O)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for XYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_XYY	Q9Z2X8	n/a