BioLiP

PDB

BioLiP

PDB CCD ID:

AKK

Number of entries in BioLiP:

Chemical formula:

C3 H7 N

InChI:

InChI=1S/C3H7N/c1-2-3-4/h2-3H,4H2,1H3/b3-2-

InChIKey:

AMLFJZRZIOZGPW-IHWYPQMZSA-N

SMILES:

Software	SMILES
CACTVS 3.370 OpenEye OEToolkits 1.7.2	CC=CN
CACTVS 3.370	C\C=C/N
OpenEye OEToolkits 1.7.2	C/C=C\N
ACDLabs 12.01	C(=C\N)\C

Name:

(1Z)-prop-1-en-1-amine

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).