Ligand name: 8-hydroxy-4-methyl-9-nitro-2H-benzo[g]chromen-2-one
PDB ligand accession: CZ0
DrugBank: n/a
PubChem: 44456889
ChEMBL: CHEMBL270722
InChI Key: LDFBABFNEAVJKG-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1cc3ccc(c(c3c2)[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Naphthopyrans
      • Subclass: Naphthopyranones

List of PDB structures and/or AlphaFold models with target protein P28523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PWD	Download	Experimental	e3pwdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot