Ligand name: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER
PDB ligand accession: 478
DrugBank: DB00701
PubChem: 65016
ChEMBL: CHEMBL116
InChI Key: YMARZQAQMVYCKC-OEMFJLHTSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N
Drug action: inhibitor

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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NU6	Download	Experimental	e3nu6A1 e3nu6B1	cradle loop barrel cradle loop barrel	LigPlot
3NUO	Download	Experimental	e3nuoA1 e3nuoB1	cradle loop barrel cradle loop barrel	LigPlot
3NU9	Download	Experimental	e3nu9A1 e3nu9B1	cradle loop barrel cradle loop barrel	LigPlot
3NU5	Download	Experimental	e3nu5A1 e3nu5B1	cradle loop barrel cradle loop barrel	LigPlot
3NU4	Download	Experimental	e3nu4A1 e3nu4B1	cradle loop barrel cradle loop barrel	LigPlot
3NU3	Download	Experimental	e3nu3A1 e3nu3B1	cradle loop barrel cradle loop barrel	LigPlot
3NUJ	Download	Experimental	e3nujA1 e3nujB1	cradle loop barrel cradle loop barrel	LigPlot