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BioLiP

PDB CCD ID: BWS
Number of entries in BioLiP: 4
Chemical formula: C10 H17 N3 O6
InChI: InChI=1S/C10H17N3O6/c1-5(9(17)12-4-8(15)16)13-7(14)3-2-6(11)10(18)19/h5-6H,2-4,11H2,1H3,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
InChIKey: RPVCUZZJCXVVDW-WDSKDSINSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01NC(CCC(=O)NC(C(NCC(=O)O)=O)C)C(=O)O
CACTVS 3.385C[CH](NC(=O)CC[CH](N)C(O)=O)C(=O)NCC(O)=O
CACTVS 3.385C[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O
OpenEye OEToolkits 2.0.6C[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
OpenEye OEToolkits 2.0.6CC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Name:L-gamma-glutamyl-L-alanylglycine

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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