BioLiP

PDB

BioLiP

PDB CCD ID:

CFN

Number of entries in BioLiP:

Chemical formula:

Fe7 Mo N S9

InChI:

InChI=1S/7Fe.Mo.N.9S

InChIKey:

OSSJGSCTDHHOOW-UHFFFAOYSA-N

SMILES:

Software	SMILES
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 1.7.6	N12345[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, Lydia 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).