BioLiP

PDB

BioLiP

PDB CCD ID:

HGY

Number of entries in BioLiP:

Chemical formula:

C2 H5 N O3

InChI:

InChI=1S/C2H5NO3/c3-1(4)2(5)6/h1,4H,3H2,(H,5,6)/t1-/m0/s1

InChIKey:

ZHWLPDIRXJCEJY-SFOWXEAESA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[CH](O)C(O)=O
OpenEye OEToolkits 1.7.6	C(C(=O)O)(N)O
OpenEye OEToolkits 1.7.6	[C@H](C(=O)O)(N)O
ACDLabs 12.01	O=C(O)C(O)N
CACTVS 3.385	N[C@@H](O)C(O)=O

Name:

(2S)-amino(hydroxy)ethanoic acid;
2-hydroxyglycine

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).