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BioLiP Library

PDB CCD ID: 7G4
Number of entries in BioLiP: 2
Chemical formula: C10 H10 Ru
InChI: InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;
InChIKey: BKEJVRMLCVMJLG-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01C1%12C%11C4C35
OpenEye OEToolkits 2.0.6C12C3[Ru]1456789(C2C4C53)C1C6C7C8C91
CACTVS 3.385[Ru].C1CCCC1.C2CCCC2
Name:ruthenocene;
bis[(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium
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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