BioLiP

PDB

BioLiP

PDB CCD ID:

UZ1

Number of entries in BioLiP:

Chemical formula:

C3 H7 N

InChI:

InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2

InChIKey:

HTJDQJBWANPRPF-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01 CACTVS 3.385	NC1CC1
OpenEye OEToolkits 2.0.7	C1CC1N

Name:

cyclopropanamine

ZINC:

ZINC000008437671

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).