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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OV7	Download	Experimental	e5ov7A1 e5ov7A2 e5ov7B1 e5ov7B2 e5ov7C2 e5ov7D1 e5ov7D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot