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

ClassyFire chemical classification:

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

List of proteins that are targets for 4OP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1B198_4OP	A1B198	n/a