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 A4XXY9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LTH Download Experimental e5lthA1
Profilin-like
LigPlot
5LTI Download Experimental e5ltiA1
Profilin-like
LigPlot