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].S1[Fe]S[Mo]S[Fe]2S[Fe]S[Fe]S[Fe](S[Fe]1)S[Fe]S2
OpenEye OEToolkits 3.1.0.0	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).