Ligand name: methyl N-[(2S)-1-[[(2S,3S,5S)-5-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-3-oxidanyl-6-phenyl-1-(4-pyridin-3-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: LK0
DrugBank: n/a
PubChem: 56594228
ChEMBL: CHEMBL1835485
InChI Key: FOEFFFBPEIGFEX-IJLINHMISA-N
SMILES: CC(C)(C)C(C(=O)NC(Cc1ccccc1)CC(C(Cc2ccc(cc2)c3cccnc3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC

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 LK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QIQ7_LK0	Q9QIQ7	n/a