Ligand name: 1-[5-chloranyl-3-(chloromethyl)-2-oxidanyl-phenyl]ethanone
PDB ligand accession: 8GB
DrugBank: n/a
PubChem: 2384321
ChEMBL: n/a
InChI Key: WWNJCGKNKZXVIS-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(cc(c1O)CCl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N1O	Download	Experimental	e5n1oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot