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BioLiP Library

PDB CCD ID: 9R7
Number of entries in BioLiP: 0
Chemical formula: C7 H12 N2 O5
InChI: InChI=1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1
InChIKey: ACIJGUBIMXQCMF-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[CH](CCC(=O)NCC(O)=O)C(O)=O
OpenEye OEToolkits 2.0.6C(CC(=O)NCC(=O)O)C(C(=O)O)N
OpenEye OEToolkits 2.0.6C(CC(=O)NCC(=O)O)[C@@H](C(=O)O)N
ACDLabs 12.01NC(CCC(NCC(O)=O)=O)C(=O)O
CACTVS 3.385N[C@@H](CCC(=O)NCC(O)=O)C(O)=O
Name:L-gamma-glutamylglycine
ZINC: ZINC000001576202
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)(download the PDF file).
  • 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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