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BioLiP

PDB CCD ID: DMG
Number of entries in BioLiP: 5
Chemical formula: C4 H9 N O2
InChI: InChI=1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)
InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(O)CN(C)C
OpenEye OEToolkits 1.5.0CN(C)CC(=O)O
CACTVS 3.341CN(C)CC(O)=O
Name:N,N-DIMETHYLGLYCINE;
DIMETHYLGLYCINE
ChEMBL: CHEMBL1232274
DrugBank: DB02083
ZINC: ZINC000000895466
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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