Ligand name: (1R,2R,3S,3aR,8bS)-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-1,8b-bis(oxidanyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide
PDB ligand accession: RCG
DrugBank: DB15495
PubChem: 331783
ChEMBL: CHEMBL438139
InChI Key: DAPAQENNNINUPW-IDAMAFBJSA-N
SMILES: CN(C)C(=O)C1C(C2(C(C1O)(c3c(cc(cc3OC)OC)O2)O)c4ccc(cc4)OC)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Flavaglines

List of PDB structures and/or AlphaFold models with target protein P60842

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZC9	Download	Experimental	e5zc9A2	P-loop domains-like	LigPlot