Ligand name: 1,1-DIMETHYL-PROLINIUM
PDB ligand accession: PBE
DrugBank: DB04284
PubChem: 448301
ChEMBL: n/a
InChI Key: CMUNUTVVOOHQPW-LURJTMIESA-O
SMILES: C[N+]1(CCCC1C(=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
4J1O	Download	Experimental	e4j1oA1 e4j1oA2 e4j1oB5 e4j1oB6	Enolase-N/ribosomal protein TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot