BioLiP

PDB

BioLiP

PDB CCD ID:

6LL

Number of entries in BioLiP:

Chemical formula:

Mo3 O14

InChI:

InChI=1S/3Mo.14O

InChIKey:

VGYKEVLINQLXTN-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	O=[Mo]12(=O)(O[Mo](=O)(=O)(=O)(O1)O2)O[Mo](=O)(=O)(=O)(=O)=O
OpenEye OEToolkits 1.9.2	O=[Mo]12(=O)(=O)O[Mo](=O)(=O)(O1)(O2)O[Mo](=O)(=O)(=O)(=O)=O

Name:

TETRAKIS-(MU-OXO)-DECA-OXO-TRIMOLYBDENUM

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).