Ligand name: (2R)-2-amino-4-boronobutanoic acid
PDB ligand accession: XUJ
DrugBank: n/a
PubChem: 99775478
ChEMBL: CHEMBL5222977
InChI Key: KSYFGBKMRXVJSG-GSVOUGTGSA-N
SMILES: B(CCC(C(=O)O)N)(O)O
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 P19440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LD9	Download	Experimental	e7ld9A1 e7ld9B1	Ntn/PP2C Ntn/PP2C	LigPlot