Ligand name: (5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione
PDB ligand accession: RCM
DrugBank: n/a
PubChem: 11288934
ChEMBL: CHEMBL370438
InChI Key: WIKGAEMMNQTUGL-SNVBAGLBSA-N
SMILES: CN1C(=O)C(NC1=O)Cc2c[nH]c3c2cccc3Cl
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 Q13546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ITH	Download	Experimental	e4ithA1 e4ithB2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot