Ligand name: 6-[(3~{R},4~{S})-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridine-3-carbonitrile
PDB ligand accession: RZA
DrugBank: n/a
PubChem: 154585749
ChEMBL: CHEMBL4798024
InChI Key: HARCSJOAFSSBOB-FPQWWODTSA-N
SMILES: CC1C(CN1c2c(c(cc(n2)N3CC(C(C3)O)O)C(F)(F)F)C#N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: 3-pyridinecarbonitriles

List of PDB structures and/or AlphaFold models with target protein P50053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W0W	Download	Experimental	e6w0wA1 e6w0wB1 e6w0wB1	Rossmann-like Rossmann-like Rossmann-like	LigPlot