Ligand name: N-(pyren-1-ylmethyl)acetamide
PDB ligand accession: JPY
DrugBank: n/a
PubChem: 85770785
ChEMBL: n/a
InChI Key: IGDIETIXWIPXQF-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc2ccc3cccc4c3c2c1cc4

ClassyFire chemical classification:

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

List of proteins that are targets for JPY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H0QBG3_JPY	H0QBG3	n/a