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:

List of PDB structures and/or AlphaFold models with target protein Q92SH9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D8V Download Experimental e6d8vA1
Profilin-like
LigPlot