Ligand name: (6aR,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: JP7
DrugBank: n/a
PubChem: 134817763
ChEMBL: n/a
InChI Key: RYDULTLYDAYDHF-LKFCYVNXSA-N
SMILES: COc1ccc2c(c1)OCC3C2N4CCC(=O)N4C3

ClassyFire chemical classification:

List of proteins that are targets for JP7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JP7 P18031 n/a