Structure of PDB 7yrk Chain A Binding Site BS01 |
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Ligand ID | JI6 |
InChI | InChI=1S/C11H13NO4.Cu/c1-7(13)10(11(15)16)12-6-8-4-2-3-5-9(8)14;/h2-7,10,13-14H,1H3,(H,15,16);/q;+2/p-2/b12-6+;/t7-,10+;/m1./s1 |
InChIKey | RLMUPHKMYNMLMB-NBDMYRNNSA-L |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C[C@H]([C@H]1C(=O)O[Cu]2[N]1=Cc3ccccc3O2)O | OpenEye OEToolkits 2.0.7 | CC(C1C(=O)O[Cu]2[N]1=Cc3ccccc3O2)O | CACTVS 3.385 | C[CH](O)[CH]1N=Cc2ccccc2O[Cu]OC1=O | CACTVS 3.385 | C[C@@H](O)[C@@H]1N=Cc2ccccc2O[Cu]OC1=O |
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Formula | C11 H11 Cu N O4 |
Name | (6~{S})-6-[(1~{R})-1-oxidanylethyl]-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7yrk Chain A Residue 203
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Enzyme Commision number |
3.2.1.17: lysozyme. |
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