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BioLiP

PDB CCD ID: 6E4
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N3 O2
InChI: InChI=1S/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1
InChIKey: LCGISIDBXHGCDW-VKHMYHEASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.4C(CC(=O)N)C(C(=O)N)N
CACTVS 3.385N[C@@H](CCC(N)=O)C(N)=O
CACTVS 3.385N[CH](CCC(N)=O)C(N)=O
OpenEye OEToolkits 2.0.4C(CC(=O)N)[C@@H](C(=O)N)N
ACDLabs 12.01NC(CCC(N)C(N)=O)=O
Name:L-glutamamide
ZINC: ZINC000002555105
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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