Ligand name: [(2~{R})-1-[(2~{R})-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]boronic acid
PDB ligand accession: GK2
DrugBank: n/a
PubChem: 9942554
ChEMBL: CHEMBL305170
InChI Key: FKCMADOPPWWGNZ-JGVFFNPUSA-N
SMILES: B(C1CCCN1C(=O)C(C(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 Q6V1X1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HP8	Download	Experimental	e6hp8A1 e6hp8A2 e6hp8B1 e6hp8B2 e6hp8C1 e6hp8C2	alpha/beta-Hydrolases beta-propeller-like beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot