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BioLiP

PDB CCD ID: GGG
Number of entries in BioLiP: 6
Chemical formula: C6 H11 N3 O4
InChI: InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
InChIKey: XKUKSGPZAADMRA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(C(=O)NCC(=O)NCC(=O)O)N
ACDLabs 10.04O=C(NCC(=O)O)CNC(=O)CN
CACTVS 3.341NCC(=O)NCC(=O)NCC(O)=O
Name:glycylglycylglycine
ChEMBL: CHEMBL54278
ZINC: ZINC000001678871
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L 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).

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