Ligand name: 4-({4-[(4-AMINOBUT-2-YNYL)OXY]PHENYL}SULFONYL)-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE
PDB ligand accession: 4NH
DrugBank: DB07121
PubChem: 6102708
ChEMBL: CHEMBL202839
InChI Key: AANXPIMDONQTQF-HNNXBMFYSA-N
SMILES: CC1(C(N(CCS1)S(=O)(=O)c2ccc(cc2)OCC#CCN)C(=O)NO)C
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
2A8H	Download	Experimental	e2a8hA1 e2a8hB1	Zincin-like Zincin-like	LigPlot