Ligand name: ((R)-1-((S)-3-(4-(aminomethyl)phenyl)-2-benzamidopropaneamido)-4-guanidinobutyl)boronic acid, cyclic double ester with glycerol
PDB ligand accession: 6A8
DrugBank: n/a
PubChem: 137348441
ChEMBL: n/a
InChI Key: UBPZINWFQYNJIA-FKBYEOEOSA-N
SMILES: B1(OCC(O1)CO)C(CCCNC(=N)N)NC(=O)C(Cc2ccc(cc2)CN)NC(=O)c3ccccc3
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 P06935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IDK	Download	Experimental	e5idkA1 e5idkB1 e5idkC1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot