Ligand name: (2S,4S)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium
PDB ligand accession: 4OP
DrugBank: n/a
PubChem: 6560291
ChEMBL: n/a
InChI Key: MUNWAHDYFVYIKH-PHDIDXHHSA-O
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 A1B198

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IZG	Download	Experimental	e4izgA1 e4izgA2 e4izgB5 e4izgB6	Enolase-N/ribosomal protein TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot