Ligand name: [(1~{R})-1-[[(2~{S})-2-(hex-5-ynoylamino)-3-phenyl-propanoyl]amino]-3-methyl-butyl]boronic acid
PDB ligand accession: 5BZ
DrugBank: n/a
PubChem: 137348333
ChEMBL: n/a
InChI Key: MJBNWYBMEIYIHG-ROUUACIJSA-N
SMILES: B(C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)CCCC#C)(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 P25451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DKI	Download	Experimental	e5dkiH1 e5dkiI1 e5dkiV1 e5dkiW1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot