Structure of PDB 6b06 Chain C Binding Site BS01 |
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Ligand ID | C6J |
InChI | InChI=1S/C8H13NO6P2/c1-9-5-3-2-4-7(9)6-8(16(10,11)12)17(13,14)15/h2-5,8H,6H2,1H3,(H3-,10,11,12,13,14,15)/p+1 |
InChIKey | DNSXFQJOCNECTD-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[n+]1ccccc1CC([P](O)(O)=O)[P](O)(O)=O | OpenEye OEToolkits 2.0.7 | C[n+]1ccccc1CC(P(=O)(O)O)P(=O)(O)O | ACDLabs 12.01 | O=P(O)(O)C(Cc1cccc[n+]1C)P(=O)(O)O |
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Formula | C8 H14 N O6 P2 |
Name | 2-(2,2-diphosphonoethyl)-1-methylpyridin-1-ium |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6b06 Chain C Residue 400
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