Ligand name: DIMETHYLAMINE
PDB ligand accession: DMN
DrugBank: n/a
PubChem: 674
ChEMBL: CHEMBL120433
InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N
SMILES: CNC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q81HW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R7C Download Experimental e4r7cA1
e4r7cA1
e4r7cB1
e4r7cC1
e4r7cD1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot