BioLiP

PDB

BioLiP

PDB CCD ID:

E1H

Number of entries in BioLiP:

Chemical formula:

C2 H5 N

InChI:

InChI=1S/C2H5N/c1-2-3/h2-3H,1H3/b3-2-

InChIKey:

MPAYEWNVIPXRDP-IHWYPQMZSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	[H]N=CC
ACDLabs 10.04	[N@H]=CC
OpenEye OEToolkits 1.5.0	[H]/N=C\C
CACTVS 3.341	CC=N

Name:

ETHANIMINE

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).