Ligand name: [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID
PDB ligand accession: AIO
DrugBank: n/a
PubChem: 49866626
ChEMBL: n/a
InChI Key: ZJPVCZLCDXPKCH-NAKRPEOUSA-N
SMILES: B(C1CCCN1C(=O)C(C(C)CC)NC(=O)C(C)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 Q7MUW6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z3Z	Download	Experimental	e2z3zA2 e2z3zA1	alpha/beta-Hydrolases beta-propeller-like	LigPlot
2EEP	Download	Experimental	e2eepA3 e2eepA4	alpha/beta-Hydrolases beta-propeller-like	LigPlot