Ligand name: (3~{S})-3-(7-methoxy-1-methyl-benzotriazol-5-yl)-3-[4-methyl-3-[[methyl(phenylsulfonyl)amino]methyl]phenyl]propanoic acid
PDB ligand accession: J6K
DrugBank: n/a
PubChem: 137797045
ChEMBL: n/a
InChI Key: VVWDXVKKAYFKNL-QFIPXVFZSA-N
SMILES: Cc1ccc(cc1CN(C)S(=O)(=O)c2ccccc2)C(CC(=O)O)c3cc4c(c(c3)OC)n(nn4)C

ClassyFire chemical classification:

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

List of proteins that are targets for J6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_J6K	Q9Z2X8	n/a