Ligand name: ~{N}-[2-(7-methoxynaphthalen-1-yl)ethyl]ethanamide
PDB ligand accession: AWY
DrugBank: DB06594
PubChem: 82148
ChEMBL: CHEMBL10878
InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1cccc2c1cc(cc2)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for AWY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48039_AWY	P48039	Melatonin receptor type	agonist	Ki(nM) = 0.04 IC50(nM) = 0.0761 Kd(nM) = 0.1 EC50(nM) = 1.4
2	P49286_AWY	P49286	Melatonin receptor type	agonist	Ki(nM) = 0.03 IC50(nM) = 0.99 EC50(nM) = 0.1
3	P28335_AWY	P28335	5-hydroxytryptamine receptor 2C	antagonist	Ki(nM) = 630.0 IC50(nM) = 4.52
4	Q6PJP8_AWY	Q6PJP8	DNA cross-link repair	n/a