BioLiP

PDB

BioLiP

PDB CCD ID:

MM1

Number of entries in BioLiP:

Chemical formula:

C10 H24 Cu N4

InChI:

InChI=1S/C10H24N4.Cu/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1;/h11-14H,1-10H2;

InChIKey:

LXENXYBNGDTDRA-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	[Cu]\|1\|2\|3\|N4CCCN\|1CCN\|2CCCN\|3CC4
OpenEye OEToolkits 1.7.5	C1C[N@@H]2CC[N@@H]3[Cu]24[N@@H](C1)CC[N@@H]4CCC3
OpenEye OEToolkits 1.7.5	C1C[NH]2CC[NH]3[Cu]24[NH](C1)CC[NH]4CCC3

Name:

1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II);
CU-CYCLAM

DrugBank:

DB03189

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).