Structure of PDB 5ebz Chain C Binding Site BS04 |
| >5ebz Chain C (length=655) Species: 9606 (Homo sapiens)
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DPEFGAGGPWEMRERLGTGGFGNVCLYQHRELDLKIAIKSCRLELSTKNR
ERWCHEIQIMKKLNHANVVKACDVPEELNILIHDVPLLAMEYCSGGDLRK
LLNKPENCCGLKESQILSLLSDIGSGIRYLHENKIIHRDLKPENIVLQDV
GGKIIHKIIDLGYAKDVDQGELCTEFVGTLQYLAPELFENKPYTATVDYW
SFGTMVFECIAGYRPFLHHLQPFTWHEKIKKKDPKCIFACEEMSGEVRFS
SHLPQPNSLCSLIVEPMENWLQLMLNWDPQQRGGPVDLTLKQPRCFVLMD
HILNLKIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELL
SETGISLDPRKPASQCVLDGVRGCDSYMVYLFDKSKTVYEGPFASRSLSD
CVNYIVQDSKIQLPIIQLRKVWAEAVHYVSGLKEDYSRLFQGQRAAMLSL
LRYNANLTKMKNTLISASQQLKAKLEFFHKSIQLDLERYSEQMTYGISSE
KMLKAWKEMEEKAIHYAEVGVIGYLEDQIMSLHAEIMELQKSPYGRRQGD
LMESLEQRAIDLYKQLKHRPSDHSYSDSTEMVKIIVHTVQSQDRVLKELF
GHLSKLLGCKQKIIDLLPKVEVALSNIKEADNTVMFMQGKRQKEIWHLLK
IACTQ |
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| Ligand ID | Z4K |
| InChI | InChI=1S/C6H12O9S/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | MOGKHCGKIJXABF-DVKNGEFBSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C(C1C(C(C(C(O1)O)OS(=O)(=O)O)O)O)O | | CACTVS 3.370 | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](O)[CH]1O | | OpenEye OEToolkits 1.7.6 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)OS(=O)(=O)O)O)O)O | | ACDLabs 12.01 | O=S(=O)(OC1C(O)C(O)C(OC1O)CO)O | | CACTVS 3.370 | OC[C@H]1O[C@H](O)[C@H](O[S](O)(=O)=O)[C@@H](O)[C@@H]1O |
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| Formula | C6 H12 O9 S |
| Name | 2-O-sulfo-alpha-D-glucopyranose;
2-O-sulfo-alpha-D-glucose;
2-O-sulfo-D-glucose;
2-O-sulfo-glucose |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000141334033
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| PDB chain | 5ebz Chain T Residue 5
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