Ligand name: N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID
PDB ligand accession: LK4
DrugBank: DB08108
PubChem: 24755471
ChEMBL: CHEMBL458966
InChI Key: PUHRQSFXADUGJW-OAQYLSRUSA-N
SMILES: c1cc(ccc1COc2ccc3cc(ccc3c2)S(=O)(=O)NC(CCC(=O)O)C(=O)O)C#N

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 LK4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14900_LK4	P14900	n/a	IC50(nM) = 105000.0