Ligand name: (5R)-5-[(5-methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-methylimidazolidine-2,4-dione
PDB ligand accession: 724
DrugBank: n/a
PubChem: 44631853
ChEMBL: n/a
InChI Key: PIEMRKVLYXWKFP-CYBMUJFWSA-N
SMILES: CC1(C(=O)NC(=O)N1)CN2C(=O)c3cc(ccc3N2)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L0V	Download	Experimental	e3l0vA1 e3l0vB1	Zincin-like Zincin-like	LigPlot