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

ClassyFire chemical classification:

List of proteins that are targets for PBE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1B198_PBE A1B198 n/a
2 Q92SH9_PBE Q92SH9 n/a
3 O29280_PBE O29280 n/a
4 P14177_PBE P14177 n/a
5 P46922_PBE P46922 n/a