Structure of PDB 1lq2 Chain A Binding Site BS01 |
>1lq2 Chain A (length=602) Species: 4513 (Hordeum vulgare)
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DYVLYKDATKPVEDRVADLLGRMTLAEKIGQMTQIERLVATPDVLRDNFI GSLLSGGGSVPRKGATAKEWQDMVDGFQKACMSTRLGIPMIYGIDAVHGQ NNVYGATIFPHNVGLGATRDPYLVKRIGEATALEVRATGIQYAFAPCIAV CRDPRWGRCYESYSEDRRIVQSMTELIPGLQGDVPKDFTSGMPFVAGKNK VAACAKHFVGDGGTVDGINENNTIINREGLMNIHMPAYKNAMDKGVSTVM ISYSSWNGVKMHANQDLVTGYLKDTLKFKGFVISDWEGIDRITTPAGSDY SYSVKASILAGLDMIMVPNKYQQFISILTGHVNGGVIPMSRIDDAVTRIL RVKFTMGLFENPYADPAMAEQLGKQEHRDLAREAARKSLVLLKNGKTSTD APLLPLPKKAPKILVAGSHADNLGYQCGGWTIEWQGDTGRTTVGTTILEA VKAAVDPSTVVVFAENPDAEFVKSGGFSYAIVAVGEHPYTETKGDNLNLT IPEPGLSTVQAVCGGVRCATVLISGRPVVVQPLLAASDALVAAWLPGSEG QGVTDALFGDFGFTGRLPRTWFKSVDQLPMNVGDAHYDPLFRLGYGLTTN AT |
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Ligand ID | IDD |
InChI | InChI=1S/C14H16N2O4/c17-7-10-11(18)12(19)13(20)14-15-9(6-16(10)14)8-4-2-1-3-5-8/h1-6,10-13,17-20H,7H2/t10-,11-,12+,13-/m1/s1 |
InChIKey | DLVNFMROYKHANV-FVCCEPFGSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC[CH]1[CH](O)[CH](O)[CH](O)c2nc(cn12)c3ccccc3 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2cn3c(n2)C(C(C(C3CO)O)O)O | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2cn3c(n2)[C@@H]([C@H]([C@@H]([C@H]3CO)O)O)O | CACTVS 3.341 | OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)c2nc(cn12)c3ccccc3 | ACDLabs 10.04 | OC2c1nc(cn1C(C(O)C2O)CO)c3ccccc3 |
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Formula | C14 H16 N2 O4 |
Name | (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL; GLUCO-PHENYLIMIDAZOLE |
ChEMBL | |
DrugBank | DB02862 |
ZINC | ZINC000033821368
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PDB chain | 1lq2 Chain A Residue 621
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Catalytic site (original residue number in PDB) |
D285 E491 |
Catalytic site (residue number reindexed from 1) |
D285 E491 |
Enzyme Commision number |
3.2.1.21: beta-glucosidase. |
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