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BioLiP

PDB CCD ID: DML
Number of entries in BioLiP: 0
Chemical formula: C2 H6
InChI: InChI=1/2CH4/h2*1H4
InChIKey: CREMABGTGYGIQB-UHFFFAOYAL
SMILES:
SoftwareSMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0		[CH3].[CH3]
Name:TERMINAL DIMETHYL
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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