Structure of PDB 8fux Chain A Binding Site BS02 |
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Ligand ID | KD3 |
InChI | InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/t3-,4-,5-,6-,8+/m1/s1 |
InChIKey | NNLZBVFSCVTSLA-FBXMPTEYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | OC[C@@H](O)[C@H]1O[C@@](O)(C[C@@H](O)[C@H]1O)C(O)=O | OpenEye OEToolkits 2.0.7 | C1C(C(C(OC1(C(=O)O)O)C(CO)O)O)O | CACTVS 3.385 | OC[CH](O)[CH]1O[C](O)(C[CH](O)[CH]1O)C(O)=O | OpenEye OEToolkits 2.0.7 | C1[C@H]([C@H]([C@H](O[C@@]1(C(=O)O)O)[C@@H](CO)O)O)O | ACDLabs 12.01 | OC(=O)C1(O)CC(O)C(O)C(O1)C(O)CO |
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Formula | C8 H14 O8 |
Name | 3-deoxy-beta-D-manno-oct-2-ulopyranosonic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000044168213
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PDB chain | 8fux Chain A Residue 402
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Enzyme Commision number |
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