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: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W0D	Download	Experimental	e2w0dA1 e2w0dC1 e2w0dB1 e2w0dD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
1JIZ	Download	Experimental	e1jizA1 e1jizB1	Zincin-like Zincin-like	LigPlot