Structure of PDB 3wf0 Chain D Binding Site BS01 |
>3wf0 Chain D (length=603) Species: 9606 (Homo sapiens)
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QRMFEIDYSRDSFLKDGQPFRYISGSIHYSRVPRFYWKDRLLKMKMAGLN AIQTYVPWNFHEPWPGQYQFSEDHDVEYFLRLAHELGLLVILRPGPYICA EWEMGGLPAWLLEKESILLRSSDPDYLAAVDKWLGVLLPKMKPLLYQNGG PVITVQVENEYGSYFACDFDYLRFLQKRFRHHLGDDVVLFTTDGAHKTFL KCGALQGLYTTVDFGTGSNITDAFLSQRKCEPKGPLINSEFYTGWLDHWG QPHSTIKTEAVASSLYDILARGASVNLYMFIGGTNFAYWNGANSPYAAQP TSYDYDAPLSEAGDLTEKYFALRNIIQKFEKVPEGPIPPSTPKFAYGKVT LEKLKTVGAALDILCPSGPIKSLYPLTFIQVKQHYGFVLYRTTLPQDCSN PAPLSSPLNGVHDRAYVAVDGIPQGVLERNNVITLNITGKAGATLDLLVE NMGRVNYGAYINDFKGLVSNLTLSSNILTDWTIFPLDTEDAVRSHLGGWG NYTLPAFYMGNFSIPSGIPDLPQDTFIQFPGWTKGQVWINGFNLGRYWPA RGPQLTLFVPQHILMTSAPNTITVLELEWAPCSSDDPELCAVTFVDRPVI GSS |
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Ligand ID | 6DJ |
InChI | InChI=1S/C11H20N2O3S/c1-2-3-4-12-11-13-5-8(14)10(16)9(15)7(13)6-17-11/h7-10,14-16H,2-6H2,1H3/b12-11-/t7-,8+,9+,10-/m1/s1 |
InChIKey | JBCYQOOELVARNJ-XUYWLAQHSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCC/N=C\1/N2C[C@@H]([C@H]([C@H]([C@H]2CS1)O)O)O | CACTVS 3.385 | CCCCN=C1SC[C@@H]2[C@H](O)[C@H](O)[C@@H](O)CN12 | CACTVS 3.385 | CCCCN=C1SC[CH]2[CH](O)[CH](O)[CH](O)CN12 | OpenEye OEToolkits 1.7.6 | CCCCN=C1N2CC(C(C(C2CS1)O)O)O | ACDLabs 12.01 | N(=C1\SCC2N1CC(O)C(O)C2O)\CCCC |
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Formula | C11 H20 N2 O3 S |
Name | (3Z,6S,7R,8S,8aS)-3-(butylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-6,7,8-triol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208544
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PDB chain | 3wf0 Chain D Residue 706
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Enzyme Commision number |
3.2.1.23: beta-galactosidase. |
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