Ligand name: N-acetyl-L-leucyl-N-[(4S,5S,7R)-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctan-4-yl]-L-methioninamide
PDB ligand accession: XLI
DrugBank: n/a
PubChem: 45259043
ChEMBL: CHEMBL1097361
InChI Key: PEWRQHFGBBTOMS-FFYZIMEISA-N
SMILES: CCCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C)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 XLI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_XLI	P56817	n/a