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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QG3	Download	Experimental	e5qg3A1	Flavodoxin-like	LigPlot