BioLiP

PDB

BioLiP

PDB CCD ID:

DML

Number of entries in BioLiP:

Chemical formula:

C2 H6

InChI:

InChI=1/2CH4/h2*1H4

InChIKey:

CREMABGTGYGIQB-UHFFFAOYAL

SMILES:

Software	SMILES
CACTVS 3.341 OpenEye OEToolkits 1.5.0	[CH3].[CH3]

Name:

TERMINAL DIMETHYL

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).