BioLiP

PDB

BioLiP

PDB CCD ID:

LRU

Number of entries in BioLiP:

Chemical formula:

C23 H19 N6 Ru

InChI:

InChI=1S/2C10H8N2.C3H3N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-3H;/q;;-1;+3

InChIKey:

ZSRBWSVKDUMHBO-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	n1ccn(c1)[Ru+2]73(n4c(c2ccccn23)cccc4)n5ccccc5c6ccccn67
CACTVS 3.370	[Ru++]\|1\|2(\|n3ccccc3c4ccccn\|14)(\|n5ccccc5c6ccccn\|26)n7ccnc7
OpenEye OEToolkits 1.7.2	c1cn(cn1)[Ru+2]23([N]4=C(C=CC=C4)C5=[N]2C=CC=C5)[N]6=CC=CC=C6C7=CC=CC=[N]37

Name:

LAMBDA-BIS(2,2'-BIPYRIDINE)IMIDAZOLE RUTHENIUM (II)

DrugBank:

DB03871

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).