BioLiP

PDB

BioLiP

PDB CCD ID:

NMC

Number of entries in BioLiP:

Chemical formula:

C6 H11 N O2

InChI:

InChI=1S/C6H11NO2/c8-6(9)4-7-3-5-1-2-5/h5,7H,1-4H2,(H,8,9)

InChIKey:

JOWMUWBEMDOCKB-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1CC1CNCC(=O)O
ACDLabs 10.04	O=C(O)CNCC1CC1
CACTVS 3.341	OC(=O)CNCC1CC1

Name:

N-CYCLOPROPYLMETHYL GLYCINE

ZINC:

ZINC000005975845

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).