Ligand name: methyl (2S)-2-azanyl-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
PDB ligand accession: A5U
DrugBank: n/a
PubChem: 45382265
ChEMBL: n/a
InChI Key: UTWVEOUYCGZORL-SSDOTTSWSA-N
SMILES: CC(C)(C)OC(=O)NC(C)(C)C(C(=O)OC)N

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 A5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67648_A5U	O67648	n/a