Ligand name: N-[(3,5-dichlorophenyl)sulfonyl]-L-isoleucyl-N-hydroxy-L-norvalinamide
PDB ligand accession: XC1
DrugBank: n/a
PubChem: 155884495
ChEMBL: CHEMBL4757181
InChI Key: VNYSFABAYGTWDO-LKTVYLICSA-N
SMILES: CCCC(C(=O)NO)NC(=O)C(C(C)CC)NS(=O)(=O)c1cc(cc(c1)Cl)Cl
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 C6K838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KYF	Download	Experimental	e7kyfC1	Zincin-like	LigPlot