BioLiP

PDB

BioLiP

PDB CCD ID:

CUS

Number of entries in BioLiP:

Chemical formula:

C13 H15 Cu N O3

InChI:

InChI=1S/C13H17NO3.Cu/c1-9(2)7-11(13(16)17)14-8-10-5-3-4-6-12(10)15;/h3-6,8-9,11,15H,7H2,1-2H3,(H,16,17);/q;+2/p-2/b14-8+;/t11-;/m0./s1

InChIKey:

KPMFLJZVJBUURT-GKNZWTILSA-L

SMILES:

Software	SMILES
CACTVS 3.385	CC(C)C[CH]1N=Cc2ccccc2O[Cu]OC1=O
OpenEye OEToolkits 2.0.7	CC(C)CC1C(=O)O[Cu]2[N]1=Cc3ccccc3O2
CACTVS 3.385	CC(C)C[C@@H]1N=Cc2ccccc2O[Cu]OC1=O
OpenEye OEToolkits 2.0.7	CC(C)C[C@H]1C(=O)O[Cu]2[N]1=Cc3ccccc3O2

Name:

(N-SALICYLIDEN-L-LEUCINATO)-COPPER(II)

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).