BioLiP

PDB

BioLiP

PDB CCD ID:

9L6

Number of entries in BioLiP:

Chemical formula:

C4 H9 N

InChI:

InChI=1S/C4H9N/c5-3-4-1-2-4/h4H,1-3,5H2

InChIKey:

IGSKHXTUVXSOMB-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	NCC1CC1
OpenEye OEToolkits 2.0.7	C1CC1CN

Name:

cyclopropylmethanamine

ZINC:

ZINC000001685955

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).