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

ClassyFire chemical classification:

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

List of proteins that are targets for XBM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6K838_XBM	C6K838	n/a