BioLiP

PDB

BioLiP

PDB CCD ID:

LPJ

Number of entries in BioLiP:

Chemical formula:

Fe6 S7

InChI:

InChI=1S/6Fe.7S

InChIKey:

KLKIXVGTRIXICL-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	S1[Fe]S[Fe](S[Fe]1)S[Fe]2S[Fe]S[Fe]S2
OpenEye OEToolkits 2.0.7	S1[Fe][S]2[Fe]1S[Fe]2[S]3[Fe]4S[Fe]5[S]4[Fe]3S5

Name:

FE(6)-S(7) 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).