BioLiP

PDB

BioLiP

PDB CCD ID:

1CL

Number of entries in BioLiP:

Chemical formula:

Fe8 S7

InChI:

InChI=1S/8Fe.7S

InChIKey:

JKVMXLBGZBULKV-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	[S]12[Fe][S]3[Fe]1[S]([Fe]2)[Fe]3S45[Fe]6[S]7[Fe]4[S]8[Fe]7[S]6[Fe]58
CACTVS 3.370	[Fe]\|1\|2S\|3[Fe]S\|1[Fe]S\|2[Fe]\|3[S]45[Fe]\|6S\|7[Fe]\|8S\|6[Fe]4S\|8[Fe]5\|7

Name:

FE(8)-S(7) CLUSTER, OXIDIZED

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).