BioLiP

PDB

BioLiP

PDB CCD ID:

2F2

Number of entries in BioLiP:

Chemical formula:

C2 H6 O

InChI:

InChI=1S/C2H6O/c1-3-2/h1-2H3

InChIKey:

LCGLNKUTAGEVQW-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	methoxymethane
CACTVS 3.385 OpenEye OEToolkits 1.7.6	COC

Name:

dimethyl ether

ChEMBL:

CHEMBL119178

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).