Ligand name: N-[(3,5-dichlorophenyl)sulfonyl]-L-phenylalanyl-N-hydroxy-L-valinamide
PDB ligand accession: XBM
DrugBank: n/a
PubChem: 155884494
ChEMBL: CHEMBL4757011
InChI Key: OEORWLJKQWVGLS-ROUUACIJSA-N
SMILES: CC(C)C(C(=O)NO)NC(=O)C(Cc1ccccc1)NS(=O)(=O)c2cc(cc(c2)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
7KYH	Download	Experimental	e7kyhA1 e7kyhB1 e7kyhC1 e7kyhD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot