Ligand name: methyl N~6~-acetyl-N~2~-[(2,3-dihydroxyphenyl)carbonyl]-N~6~-hydroxy-D-lysyl-N~6~-acetyl-N~6~-hydroxy-L-lysinate
PDB ligand accession: RKS
DrugBank: n/a
PubChem: 45480148
ChEMBL: n/a
InChI Key: WXZHDJXCVBLPHY-MOPGFXCFSA-N
SMILES: CC(=O)N(CCCCC(C(=O)NC(CCCCN(C(=O)C)O)C(=O)OC)NC(=O)c1cccc(c1O)O)O

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 RKS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_RKS	P80188	n/a