Structure of PDB 6ev0 Chain A Binding Site BS02 |
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Ligand ID | C8N |
InChI | InChI=1S/C21H20N2O3S/c1-22(2)19-15(10-14-8-5-7-13-6-3-4-9-16(13)14)11-18(24)23-17(21(25)26)12-27-20(19)23/h3-9,11,17H,10,12H2,1-2H3,(H,25,26)/p+1/t17-/m1/s1 |
InChIKey | BCEJXMPUFHXHBT-QGZVFWFLSA-O |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[NH+](C)C1=C2SC[C@@H](N2C(=O)C=C1Cc3cccc4ccccc34)C(O)=O | OpenEye OEToolkits 2.0.6 | C[NH+](C)C1=C2N([C@H](CS2)C(=O)O)C(=O)C=C1Cc3cccc4c3cccc4 | CACTVS 3.385 | C[NH+](C)C1=C2SC[CH](N2C(=O)C=C1Cc3cccc4ccccc34)C(O)=O | OpenEye OEToolkits 2.0.6 | C[NH+](C)C1=C2N(C(CS2)C(=O)O)C(=O)C=C1Cc3cccc4c3cccc4 |
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Formula | C21 H21 N2 O3 S |
Name | [(3~{S})-3-carboxy-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-8-yl]-dimethyl-azanium |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6ev0 Chain B Residue 302
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Enzyme Commision number |
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