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BioLiP

PDB CCD ID: JM5
Number of entries in BioLiP: 2
Chemical formula: C10 H21 N3 O2 S
InChI: InChI=1S/C10H21N3O2S/c1-2-6-16-7-9(12)13-5-3-4-8(11)10(14)15/h8H,2-7,11H2,1H3,(H2,12,13)(H,14,15)/t8-/m0/s1
InChIKey: RLVQEZKGBMYDBZ-QMMMGPOBSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0[H]/N=C(/CSCCC)\NCCC[C@@H](C(=O)O)N
CACTVS 3.352CCCSCC(=N)NCCC[CH](N)C(O)=O
CACTVS 3.352CCCSCC(=N)NCCC[C@H](N)C(O)=O
ACDLabs 11.02O=C(O)C(N)CCCNC(=[N@H])CSCCC
OpenEye OEToolkits 1.7.0CCCSCC(=N)NCCCC(C(=O)O)N
Name:N~5~-[2-(propylsulfanyl)ethanimidoyl]-L-ornithine
ZINC: ZINC000044713550
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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