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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N6V	Download	Experimental	e7n6vA1 e7n6vB1	cradle loop barrel cradle loop barrel	LigPlot
4JEC	Download	Experimental	e4jecA1 e4jecB1	cradle loop barrel cradle loop barrel	LigPlot
7N6X	Download	Experimental	e7n6xA1 e7n6xB1	cradle loop barrel cradle loop barrel	LigPlot
6P9B	Download	Experimental	e6p9bA1 e6p9bB1	cradle loop barrel cradle loop barrel	LigPlot
4J5J	Download	Experimental	e4j5jB1	cradle loop barrel	LigPlot