Ligand name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
PDB ligand accession: 017
DrugBank: DB01264
PubChem: 213039
ChEMBL: CHEMBL1323
InChI Key: CJBJHOAVZSMMDJ-HEXNFIEUSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P03368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HS1	Download	Experimental	e2hs1A1 e2hs1B1 e2hs1B1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
2IEO	Download	Experimental	e2ieoA1 e2ieoB1	cradle loop barrel cradle loop barrel	LigPlot
2HS2	Download	Experimental	e2hs2A1 e2hs2B1 e2hs2B1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
2IDW	Download	Experimental	e2idwA1 e2idwB1	cradle loop barrel cradle loop barrel	LigPlot
2IEN	Download	Experimental	e2ienB1 e2ienA1	cradle loop barrel cradle loop barrel	LigPlot