Ligand name: (4~{Z})-6,7-bis(chloranyl)-4-[[(4-methylphenyl)amino]methylidene]-8-oxidanyl-1,2-dihydrodibenzofuran-3-one
PDB ligand accession: 8QH
DrugBank: n/a
PubChem: 12793952
ChEMBL: CHEMBL3920024
InChI Key: ZCTFVCJEVPAGSA-NTEUORMPSA-N
SMILES: Cc1ccc(cc1)NC=C2c3c(c4cc(c(c(c4o3)Cl)Cl)O)CCC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

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
5N9L	Download	Experimental	e5n9lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot