Ligand name: (4S,5R)-4-hydroxy-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one
PDB ligand accession: RWD
DrugBank: n/a
PubChem: 146673465
ChEMBL: n/a
InChI Key: UILOQPSPJQYNHO-GXTWGEPZSA-N
SMILES: CC1(C(CC(=O)N1)O)Cc2cn(nn2)c3ccccc3
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
5R4S	Download	Experimental	e5r4sA1	beta-Grasp	LigPlot