Structure of PDB 4agi Chain A Binding Site BS06 |
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Ligand ID | SFU |
InChI | InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1 |
InChIKey | VHTNTJQSKJZERS-XUVCUMPTSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | C[Se][C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O | OpenEye OEToolkits 1.6.1 | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)[Se]C)O)O)O | CACTVS 3.352 | C[Se][CH]1O[CH](C)[CH](O)[CH](O)[CH]1O | OpenEye OEToolkits 1.6.1 | CC1C(C(C(C(O1)[Se]C)O)O)O | ACDLabs 10.04 | OC1C(O)C(O)C(OC1[Se]C)C |
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Formula | C7 H14 O4 Se |
Name | methyl 1-seleno-alpha-L-fucopyranoside; METHYL 6-DEOXY-1-SELENO-ALPHA-L-GALACTOPYRANOSIDE; methyl 1-seleno-alpha-L-fucoside; methyl 1-seleno-L-fucoside; methyl 1-seleno-fucoside |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4agi Chain A Residue 960
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Enzyme Commision number |
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