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BioLiP

PDB CCD ID: DGN
Number of entries in BioLiP: 3
Chemical formula: C5 H10 N2 O3
InChI: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1
InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(CC(=O)N)C(C(=O)O)N
ACDLabs 10.04O=C(N)CCC(N)C(=O)O
OpenEye OEToolkits 1.5.0C(CC(=O)N)[C@H](C(=O)O)N
CACTVS 3.341N[CH](CCC(N)=O)C(O)=O
CACTVS 3.341N[C@H](CCC(N)=O)C(O)=O
Name:D-GLUTAMINE
ChEMBL: CHEMBL1232207
DrugBank: DB02174
ZINC: ZINC000001532609
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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