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 Q7ZCI0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DH0	Download	Experimental	e6dh0B1 e6dh0A1	cradle loop barrel cradle loop barrel	LigPlot
6OPT	Download	Experimental	e6optB1 e6optA1	cradle loop barrel cradle loop barrel	LigPlot
6OPV	Download	Experimental	e6opvB1 e6opvA1	cradle loop barrel cradle loop barrel	LigPlot
6OPX	Download	Experimental	e6opxB1 e6opxA1	cradle loop barrel cradle loop barrel	LigPlot
6OPW	Download	Experimental	e6opwB1 e6opwA1	cradle loop barrel cradle loop barrel	LigPlot
6OPU	Download	Experimental	e6opuB1 e6opuA1	cradle loop barrel cradle loop barrel	LigPlot