Ligand name: (5R)-5-[(5-methoxy-3-oxo-1,3-dihydro-2H-indazol-2-yl)methyl]-5-phenylimidazolidine-2,4-dione
PDB ligand accession: 727
DrugBank: n/a
PubChem: 49786962
ChEMBL: n/a
InChI Key: OXEVTLWXFDHNQD-SFHVURJKSA-N
SMILES: COc1ccc2c(c1)C(=O)N(N2)CC3(C(=O)NC(=O)N3)c4ccccc4
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
3LE9	Download	Experimental	e3le9A1 e3le9B1	Zincin-like Zincin-like	LigPlot