Ligand name: (6aS,12aR)-3-methoxy-6a,10,11,12a-tetrahydro-6H,7H,9H-[1]benzopyrano[4,3-c]pyrazolo[1,2-a]pyrazol-9-one
PDB ligand accession: JQD
DrugBank: n/a
PubChem: 134817771
ChEMBL: n/a
InChI Key: RYDULTLYDAYDHF-YMTOWFKASA-N
SMILES: COc1ccc2c(c1)OCC3C2N4CCC(=O)N4C3

ClassyFire chemical classification:

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

List of proteins that are targets for JQD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JQD	P18031	n/a