Ligand name: (2S,4R)-4-hydroxy-1,1-dimethylpyrrolidinium-2-carboxylate
PDB ligand accession: 0XW
DrugBank: n/a
PubChem: 164642
ChEMBL: n/a
InChI Key: MUNWAHDYFVYIKH-RITPCOANSA-N
SMILES: C[N+]1(CC(CC1C(=O)[O-])O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q0FPQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H2H	Download	Experimental	e4h2hA1 e4h2hA2 e4h2hB1 e4h2hB2 e4h2hC1 e4h2hC2 e4h2hD1 e4h2hD2 e4h2hE1 e4h2hE2 e4h2hF1 e4h2hF2 e4h2hG1 e4h2hG2 e4h2hH1 e4h2hH2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot