Ligand name: (6aR)-3,4,6a,10-tetrakis(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-9-one
PDB ligand accession: E3U
DrugBank: n/a
PubChem: 16394540
ChEMBL: CHEMBL4778479
InChI Key: HLUCICHZHWJHLL-INIZCTEOSA-N
SMILES: c1cc(c(c2c1C3=C4C=C(C(=O)C=C4CC3(CO2)O)O)O)O
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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L23	Download	Experimental	e6l23A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6L21	Download	Experimental	e6l21A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6L1Z	Download	Experimental	e6l1zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6L22	Download	Experimental	e6l22A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6L24	Download	Experimental	e6l24A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot