Ligand name: 7-hydroxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one
PDB ligand accession: JNP
DrugBank: n/a
PubChem: 600902
ChEMBL: CHEMBL1413378
InChI Key: PHEWNYMTGPOCOP-UHFFFAOYSA-N
SMILES: CC1(CC(=O)c2ccc(cc2O1)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for JNP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JNP	P18031	n/a