Ligand name: N,N-DIMETHYLGLYCINE
PDB ligand accession: DMG
DrugBank: DB02083
PubChem: 673;6971056;
ChEMBL: CHEMBL1232274
InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N
SMILES: CN(C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P40859

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EL5 Download Experimental e1el5A1
e1el5A2
e1el5B1
e1el5B2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot