Ligand name: N-[2-methoxy-5-({[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine
PDB ligand accession: 6FS
DrugBank: DB12146
PubChem: 6918736
ChEMBL: CHEMBL1241855
InChI Key: OWBFCJROIKNMGD-BQYQJAHWSA-N
SMILES: COc1ccc(cc1NCC(=O)O)CS(=O)(=O)C=Cc2c(cc(cc2OC)OC)OC

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 6FS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_6FS	P81947	n/a
2	Q6B856_6FS	Q6B856	n/a
3	P15056_6FS	P15056	n/a