BioLiP

PDB

BioLiP

PDB CCD ID:

EJJ

Number of entries in BioLiP:

Chemical formula:

C3 H6 N2 O3

InChI:

InChI=1S/C3H6N2O3/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8)

InChIKey:

KZVRXPPUJQRGFN-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C(C(=O)O)NC(=O)N
CACTVS 3.385	NC(=O)NCC(O)=O

Name:

N-CARBAMOYL-GLYCINE;
2-(aminocarbonylamino)ethanoic acid

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).