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BioLiP

PDB CCD ID: ILG
Number of entries in BioLiP: 0
Chemical formula: C5 H10 N O3
InChI: InChI=1S/C5H9NO3/c6-4(5(8)9)2-1-3-7/h3-4H,1-2,6H2,(H,8,9)/p+1/t4-/m0/s1
InChIKey: KABXUUFDPUOJMW-BYPYZUCNSA-O
SMILES:
SoftwareSMILES
ACDLabs 10.04O=CCCC(C(=O)O)[NH3+]
OpenEye OEToolkits 1.5.0C(CC(C(=O)O)[NH3+])C=O
OpenEye OEToolkits 1.5.0C(C[C@@H](C(=O)O)[NH3+])C=O
CACTVS 3.341[NH3+][CH](CCC=O)C(O)=O
CACTVS 3.341[NH3+][C@@H](CCC=O)C(O)=O
Name:GLUTAMYL GROUP
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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