Ligand name: N,N-dimethylmethanamine
PDB ligand accession: KEN
DrugBank: n/a
PubChem: 1146
ChEMBL: CHEMBL439723
InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N
SMILES: CN(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KEN Download Experimental e3kenA1
P-loop domains-like
LigPlot