Ligand name: 2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE
PDB ligand accession: 537
DrugBank: DB01782
PubChem: 8515
ChEMBL: CHEMBL7064
InChI Key: ACPOUJIDANTYHO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c4c(cccc4[nH]n3)C2=O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P45983

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UKI	Download	Experimental	e1ukiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot