Ligand name: (6R,6aS,10S,10aR)-10-methyl-4-phenyl-6-[(1E)-prop-1-en-1-yl]-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one
PDB ligand accession: B0O
DrugBank: n/a
PubChem: 138753131
ChEMBL: n/a
InChI Key: ZBTREMSWPKVXFU-GQECYKNHSA-N
SMILES: CC=CC1C2CCCC(C2C3=C(O1)C(=CNC3=O)c4ccccc4)C
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 B8NJH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IX9	Download	Experimental	e6ix9A1 e6ix9A2 e6ix9B2	HTH Rossmann-like Rossmann-like	LigPlot