BioLiP

PDB

BioLiP

PDB CCD ID:

OMO

Number of entries in BioLiP:

Chemical formula:

H2 Mo O3

InChI:

InChI=1S/Mo.2H2O.O/h;2*1H2;/q+8;;;/p-2

InChIKey:

GKDPEXRCAVYDOG-UHFFFAOYSA-L

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.2	O[Mo+6](=O)O
CACTVS 3.370	O[Mo+6](O)=O
ACDLabs 12.01	O=[Mo+6](O)O

Name:

MO(VI)(=O)(OH)2 CLUSTER

DrugBank:

DB04494

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).