Ligand name: (3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL
PDB ligand accession: 283
DrugBank: DB06943
PubChem: 9861547
ChEMBL: CHEMBL243024
InChI Key: BLIQFUCBRCDFAI-ZDUSSCGKSA-N
SMILES: CC#CCOc1ccc(cc1)S(=O)(=O)N2CCC(C2)S
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OI0	Download	Experimental	e2oi0A1	Zincin-like	LigPlot