Ligand name: N~2~-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2S)-2,3,3-trimethylbutyl]-L-leucinamide
PDB ligand accession: 6MG
DrugBank: n/a
PubChem: 122707099
ChEMBL: n/a
InChI Key: XXIXMIAOXNBYOY-MJGOQNOKSA-N
SMILES: CC(C)CC(C(=O)NCC(C)C(C)(C)C)NP(=O)(CNC(=O)OCc1ccccc1)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 6MG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_6MG	P00800	n/a