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BioLiP

PDB CCD ID: CFN
Number of entries in BioLiP: 12
Chemical formula: Fe7 Mo N S9
InChI: InChI=1S/7Fe.Mo.N.9S
InChIKey: OSSJGSCTDHHOOW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385[N-5]|1|2|3|4|5|[Fe]6|7S[Fe]|8|1S9|[Fe]%10|2S[Fe]%11|3|S6[Mo]%12|S%11[Fe]|4(S[Fe]%13|5|S%10[Fe]9S|8%13)S|7%12
OpenEye OEToolkits 1.7.6N12345[Fe]67S[Fe]18[S]9[Fe]21S[Fe]32[S]6[Fe]3[S]7[Fe]4([S]23)S[Fe]52[S]8[Mo]9[S]12
Name:FE(7)-MO-S(9)-N CLUSTER
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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