Ligand name: ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL
PDB ligand accession: CLK
DrugBank: DB04411
PubChem: 445896
ChEMBL: n/a
InChI Key: BFLNGKUCFYKCFZ-RKDXNWHRSA-N
SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for CLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q56148_CLK	Q56148	n/a