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BioLiP Library

PDB CCD ID: CUS
Number of entries in BioLiP: 1
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:
SoftwareSMILES
CACTVS 3.385CC(C)C[CH]1N=Cc2ccccc2O[Cu]OC1=O
OpenEye OEToolkits 2.0.7CC(C)CC1C(=O)O[Cu]2[N]1=Cc3ccccc3O2
CACTVS 3.385CC(C)C[C@@H]1N=Cc2ccccc2O[Cu]OC1=O
OpenEye OEToolkits 2.0.7CC(C)C[C@H]1C(=O)O[Cu]2[N]1=Cc3ccccc3O2
Name:(N-SALICYLIDEN-L-LEUCINATO)-COPPER(II)
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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