Ligand name: N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID
PDB ligand accession: LK2
DrugBank: DB08106
PubChem: 16122580
ChEMBL: CHEMBL528988
InChI Key: UAGYXJBYAFGRFR-QGZVFWFLSA-N
SMILES: CCCCOc1ccc2cc(ccc2c1)S(=O)(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LK2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14900_LK2	P14900	n/a	IC50(nM) = 710000.0