BioLiP

PDB

BioLiP

PDB CCD ID:

LV8

Number of entries in BioLiP:

Chemical formula:

C5 H10 N2 O3

InChI:

InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1

InChIKey:

YSPAKPPINKSOKX-BYPYZUCNSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC(=O)NC[C@@H](C(=O)O)N
OpenEye OEToolkits 2.0.7	CC(=O)NCC(C(=O)O)N
CACTVS 3.385	CC(=O)NC[CH](N)C(O)=O
CACTVS 3.385	CC(=O)NC[C@H](N)C(O)=O

Name:

(2~{S})-3-acetamido-2-azanyl-propanoic 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).