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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q50LF2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VRQ	Download	Experimental	e1vrqB2 e1vrqB3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
1X31	Download	Experimental	e1x31B2 e1x31B3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot