Ligand name: {4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID
PDB ligand accession: 2UN
DrugBank: DB06989
PubChem: 6914659
ChEMBL: CHEMBL379000
InChI Key: SUACYXRSGYYBGT-UHFFFAOYSA-N
SMILES: COC(=O)C(Cc1ccccc1)(Cc2ccc(cc2)NS(=O)(=O)O)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q3MIV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H02	Download	Experimental	e2h02A1 e2h02B1	Flavodoxin-like Flavodoxin-like	LigPlot