Ligand name: (5R)-5-[(4-fluorophenyl)methyl]-5-(2-hydroxyethyl)-3-(2-methoxyethyl)imidazolidine-2,4-dione
PDB ligand accession: RQP
DrugBank: n/a
PubChem: 146018243
ChEMBL: n/a
InChI Key: LEFBUGONDDVZFX-HNNXBMFYSA-N
SMILES: COCCN1C(=O)C(NC1=O)(CCO)Cc2ccc(cc2)F
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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R4E	Download	Experimental	e5r4eA1	Bromodomain-like	LigPlot