Ligand name: (5R)-5-{[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}-5-methylpyrrolidine-2,4-dione
PDB ligand accession: RWG
DrugBank: n/a
PubChem: 146673466
ChEMBL: n/a
InChI Key: UUBOMXRWPFJYHC-CQSZACIVSA-N
SMILES: CC1(C(=O)CC(=O)N1)Cc2cn(nn2)c3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein O43809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R4T	Download	Experimental	e5r4tA1	beta-Grasp	LigPlot