Ligand name: (5R)-3,3,5-trimethyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidine-2,4-dione
PDB ligand accession: RWA
DrugBank: n/a
PubChem: 146673464
ChEMBL: n/a
InChI Key: ZHXFDNRJCWLCGX-MRXNPFEDSA-N
SMILES: CC1(C(=O)C(NC1=O)(C)Cc2cn(nn2)c3ccccc3)C
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
5R4R	Download	Experimental	e5r4rA1 e5r4rB1	beta-Grasp beta-Grasp	LigPlot