Structure of PDB 4y6p Chain B Binding Site BS01 |
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Ligand ID | R77 |
InChI | InChI=1S/C15H24NO5P/c1-16(18)15(17)11-14(12-22(19,20)21)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,14,18H,5-6,9-12H2,1H3,(H2,19,20,21)/t14-/m1/s1 |
InChIKey | FWCPRMVLUHPTMF-CQSZACIVSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN(O)C(=O)C[C@@H](CCCCc1ccccc1)C[P](O)(O)=O | OpenEye OEToolkits 1.9.2 | CN(C(=O)C[C@@H](CCCCc1ccccc1)CP(=O)(O)O)O | CACTVS 3.385 | CN(O)C(=O)C[CH](CCCCc1ccccc1)C[P](O)(O)=O | OpenEye OEToolkits 1.9.2 | CN(C(=O)CC(CCCCc1ccccc1)CP(=O)(O)O)O | ACDLabs 12.01 | O=P(O)(O)CC(CC(=O)N(O)C)CCCCc1ccccc1 |
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Formula | C15 H24 N O5 P |
Name | [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-6-phenylhexyl]phosphonic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000230570880
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PDB chain | 4y6p Chain B Residue 501
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Enzyme Commision number |
1.1.1.267: 1-deoxy-D-xylulose-5-phosphate reductoisomerase. |
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