SEQ2FUN

BioLiP

PDB CCD ID: GG0
Number of entries in BioLiP: 1
Chemical formula: C4 H8 N2 O3
InChI: InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385NCC(=O)NCC(O)=O
OpenEye OEToolkits 2.0.7C(C(=O)NCC(=O)O)N
Name:2-(2-azanylethanoylamino)ethanoic acid
ChEMBL: CHEMBL292467
ZINC: ZINC000005112515
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).