Ligand name: N-HYDROXY-4-[(4-METHOXYLPHENYL)SULFONYL]-2,2-DIMETHYL-HEXAHYDRO-1,4-THIAZEPINE-3(S)-CARBOXAMIDE
PDB ligand accession: MM3
DrugBank: DB02350
PubChem: 5288814
ChEMBL: CHEMBL1234370
InChI Key: CYYCSKFJEOSZTF-CYBMUJFWSA-N
SMILES: CC1(C(N(CCCS1)S(=O)(=O)c2ccc(cc2)OC)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 PDB structures and/or AlphaFold models with target protein P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1D5J	Download	Experimental	e1d5jA1 e1d5jB1	Zincin-like Zincin-like	LigPlot