Structure of PDB 7uz2 Chain A Binding Site BS01 |
| >7uz2 Chain A (length=489) Species: 2287 (Saccharolobus solfataricus)
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MYSFPNSFRFGWSQAGFQSEMGTPGSEDPNTDWYKWVHDPENMAAGLVSG
DLPENGPGYWGNYKTFHDNAQKMGLKIARLNVEWSRIFPNPLPRPQNFDE
SKQDVTEVEINENELKRLDEYANKDALNHYREIFKDLKSRGLYFILNMYH
WPLPLWLHDPIRVRRGDFTGPSGWLSTRTVYEFARFSAYIAWKFDDLVDE
YSTMNEPNVVGGLGYVGVKSGFPPGYLSFELSRRHMYNIIQAHARAYDGI
KSVSKKPVGIIYANSSFQPLTDKDMEAVEMAENDNRWWFFDAIIRGEITR
GNEKIVRDDLKGRLDWIGVNYYTRTVVKRTEKGYVSLGGYGHGCERNSVS
LAGLPTSDFGWEFFPEGLYDVLTKYWNRYHLYMYVTENGIADDADYQRPY
YLVSHVYQVHRAINSGADVRGYLHWSLADNYEWASGFSMRFGLLKVDYNT
KRLYWRPSALVYREIATNGAITDEIEHLNSVPPVKPLRH |
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| Ligand ID | OML |
| InChI | InChI=1S/C7H11FO5/c8-3-2(1-9)4(10)6(12)7(13)5(3)11/h4-7,9-13H,1H2/t4-,5+,6+,7+/m1/s1 |
| InChIKey | SSCXFYOTIWXWGR-BWBBJGPYSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.385 | OCC1=C(F)[CH](O)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.7 | C(C1=C([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)F)O | | ACDLabs 12.01 | OC1C(CO)=C(F)C(O)C(O)C1O | | CACTVS 3.385 | OCC1=C(F)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | C(C1=C(C(C(C(C1O)O)O)O)F)O |
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| Formula | C7 H11 F O5 |
| Name | (1R,2S,3R,4R)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol;
C5a-fluoro-valienide |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 7uz2 Chain A Residue 501
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| Enzyme Commision number |
3.2.1.23: beta-galactosidase. |
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