Ligand name: (2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE
PDB ligand accession: BPR
DrugBank: DB07482
PubChem: 10198228
ChEMBL: CHEMBL63895
InChI Key: XSBZZZGVAIXJLD-YUMQZZPRSA-N
SMILES: B(C1CCCN1C(=O)C2CCCN2)(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 P22411

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AJD	Download	Experimental	e2ajdA2 e2ajdA1 e2ajdB2 e2ajdB1 e2ajdC2 e2ajdC1 e2ajdD2 e2ajdD1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot