Ligand name: 1-(2,6-dihydroxy-3-propylphenyl)ethan-1-one
PDB ligand accession: JNM
DrugBank: n/a
PubChem: 643398
ChEMBL: CHEMBL3274344
InChI Key: NMAPMZGVYBPUKX-UHFFFAOYSA-N
SMILES: CCCc1ccc(c(c1O)C(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for JNM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JNM	P18031	n/a