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BioLiP

PDB CCD ID: 02Y
Number of entries in BioLiP: 0
Chemical formula: C6 H10 N3 O3
InChI: InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5H,1-3,7H2/p+1/t5-/m0/s1
InChIKey: UUTYCZUIECRVAL-YFKPBYRVSA-O
SMILES:
SoftwareSMILES
CACTVS 3.370N[CH](CCC(=O)C[N+]#N)C(O)=O
CACTVS 3.370N[C@@H](CCC(=O)C[N+]#N)C(O)=O
OpenEye OEToolkits 1.7.2C(CC(=O)C[N+]#N)C(C(=O)O)N
ACDLabs 12.01O=C(CCC(N)C(=O)O)C[N+]#N
OpenEye OEToolkits 1.7.2C(CC(=O)C[N+]#N)[C@@H](C(=O)O)N
Name:6-diazonio-5-oxo-L-norleucine
ZINC: ZINC000003869359
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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