Structure of PDB 1yee Chain H Binding Site BS01 |
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Ligand ID | PNB |
InChI | InChI=1S/C13H17N2O8P/c16-12(14-8-13(17)18)2-1-7-24(21,22)23-9-10-3-5-11(6-4-10)15(19)20/h3-6H,1-2,7-9H2,(H,14,16)(H,17,18)(H,21,22) |
InChIKey | LNMNPGKCSJFAGN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(ccc1COP(=O)(CCCC(=O)NCC(=O)O)O)[N+](=O)[O-] | ACDLabs 10.04 | O=C(O)CNC(=O)CCCP(=O)(OCc1ccc(cc1)[N+]([O-])=O)O | OpenEye OEToolkits 1.5.0 | c1cc(ccc1CO[P@](=O)(CCCC(=O)NCC(=O)O)O)[N+](=O)[O-] | CACTVS 3.341 | OC(=O)CNC(=O)CCC[P](O)(=O)OCc1ccc(cc1)[N+]([O-])=O | CACTVS 3.341 | OC(=O)CNC(=O)CCC[P@@](O)(=O)OCc1ccc(cc1)[N+]([O-])=O |
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Formula | C13 H17 N2 O8 P |
Name | 4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE |
ChEMBL | |
DrugBank | DB08409 |
ZINC |
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PDB chain | 1yee Chain H Residue 551
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Enzyme Commision number |
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