Structure of PDB 6r4i Chain A Binding Site BS01 |
>6r4i Chain A (length=659) Species: 9606 (Homo sapiens)
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CGIFAYLNYHVPRTRREILETLIKGLQRLEYRGYDSAGVGFDGGNDKDWE ANACKIQLIKKKGKVKALDEEVHKQQDMDLDIEFDVHLGIAHTRWATHGE PSPVNSHPQRSDKNNEFIVIHNGIITNYKDLKKFLESKGYDFESETDTET IAKLVKYMYDNRESQDTSFTTLVERVIQQLEGAFALVFKSVHFPGQAVGT RRGSPLLIGVRSEHKLSTDHIPILYRSTTCLFPVEEKAVEYYFASDASAV IEHTNRVIFLEDDDVAAVVDGRLSIHRIHPGRAVQTLQMELQQIMKGNFS SFMQKEIFEQPESVVNTMRGRVNFDDYTVNLGGLKDHIKEIQRCRRLILI ACGTSYHAGVATRQVLEELTELPVMVELASDFLDRNTPVFRDDVCFFLSQ SGETADTLMGLRYCKERGALTVGITNTVGSSISRETDCEVHINAGPEIGV ASTKAYTSQFVSLVMFALMMCDDRISMQERRKEIMLGLKRLPDLIKEVLS MDDEIQKLATELYHQKSVLIMGRGYHYATCLEGALKIKEITYMHSEGILA GELKHGPLALVDKLMPVIMIIMRDHTYAKCQNALQQVVARQGRPVVICDK EDTETIKNTKRTIKVPHSVDCLQGILSVIPLQLLAFHLAVLRGYDVDFPR NLAKSVTVE |
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Ligand ID | G6Q |
InChI | InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1 |
InChIKey | VFRROHXSMXFLSN-SLPGGIOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)C(O)C(O)C=O | OpenEye OEToolkits 1.5.0 | C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)OP(=O)(O)O | CACTVS 3.341 | O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH](O)C=O | CACTVS 3.341 | O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@@H](O)C=O |
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Formula | C6 H13 O9 P |
Name | GLUCOSE-6-PHOSPHATE |
ChEMBL | |
DrugBank | DB03581 |
ZINC | ZINC000019850142
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PDB chain | 6r4i Chain A Residue 701
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