Ligand name: (2E)-1-(6-methoxynaphthalen-2-yl)but-2-en-1-one
PDB ligand accession: LLK
DrugBank: n/a
PubChem: 70926842
ChEMBL: n/a
InChI Key: MDAHFYAQSIDRGG-ONEGZZNKSA-N
SMILES: CC=CC(=O)c1ccc2cc(ccc2c1)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for LLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07445_LLK	P07445	n/a
2	Q06121_LLK	Q06121	n/a