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

ClassyFire chemical classification:

List of proteins that are targets for 0XW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0FPQ4_0XW Q0FPQ4 n/a