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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O67648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IH0	Download	Experimental	e6ih0A1 e6ih0A2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot