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: 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 P03369

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OXV	Download	Experimental	e3oxvB1 e3oxvA1 e3oxvA1 e3oxvD1 e3oxvC1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
3EM3	Download	Experimental	e3em3A1 e3em3B1	cradle loop barrel cradle loop barrel	LigPlot
3EKP	Download	Experimental	e3ekpA1 e3ekpB1 e3ekpC1 e3ekpD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
3EKV	Download	Experimental	e3ekvA1 e3ekvB1	cradle loop barrel cradle loop barrel	LigPlot