Structure of PDB 1a8a Chain A Binding Site BS11 |
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Ligand ID | GSE |
InChI | InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1 |
InChIKey | ZWZWYGMENQVNFU-UHNVWZDZSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C(N)COP(=O)(OCC(O)CO)O | OpenEye OEToolkits 1.5.0 | C(C(COP(=O)(O)OCC(C(=O)O)N)O)O | CACTVS 3.341 | N[CH](CO[P](O)(=O)OC[CH](O)CO)C(O)=O | CACTVS 3.341 | N[C@@H](CO[P@](O)(=O)OC[C@H](O)CO)C(O)=O | OpenEye OEToolkits 1.5.0 | C([C@H](CO[P@](=O)(O)OC[C@@H](C(=O)O)N)O)O |
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Formula | C6 H14 N O8 P |
Name | L-ALPHA-GLYCEROPHOSPHORYLSERINE |
ChEMBL | |
DrugBank | DB02497 |
ZINC |
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PDB chain | 1a8a Chain A Residue 997
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Enzyme Commision number |
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