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

ClassyFire chemical classification:

List of proteins that are targets for GK2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86TI2_GK2 Q86TI2 n/a
2 Q6V1X1_GK2 Q6V1X1 n/a