Ligand name: N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE
PDB ligand accession: CGS
DrugBank: DB07556
PubChem: 446504
ChEMBL: CHEMBL267178
InChI Key: BSIZUMJRKYHEBR-QGZVFWFLSA-N
SMILES: CC(C)C(C(=O)NO)N(Cc1cccnc1)S(=O)(=O)c2ccc(cc2)OC
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03956

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AYK	Download	Experimental	e4aykA1	Zincin-like	LigPlot
3AYK	Download	Experimental	e3aykA1	Zincin-like	LigPlot