Structure of PDB 3wf1 Chain C Binding Site BS01 |
>3wf1 Chain C (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 | 6GJ |
InChI | InChI=1S/C11H20N2O4S/c1-2-3-4-12-11-13-6(5-18-11)7(14)8(15)9(16)10(13)17/h6-10,14-17H,2-5H2,1H3/b12-11+/t6-,7+,8+,9-,10+/m1/s1 |
InChIKey | FDVLRIHIZWQYRM-XDOBVOAZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCCN=C1N2C(CS1)C(C(C(C2O)O)O)O | OpenEye OEToolkits 1.7.6 | CCCC/N=C/1\N2[C@H](CS1)[C@@H]([C@@H]([C@H]([C@@H]2O)O)O)O | ACDLabs 12.01 | N(=C1/SCC2N1C(O)C(O)C(O)C2O)\CCCC | CACTVS 3.385 | CCCCN=C1SC[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)N12 | CACTVS 3.385 | CCCCN=C1SC[CH]2[CH](O)[CH](O)[CH](O)[CH](O)N12 |
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Formula | C11 H20 N2 O4 S |
Name | (3E,5S,6R,7S,8S,8aS)-3-(butylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000103529042
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PDB chain | 3wf1 Chain C Residue 705
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Enzyme Commision number |
3.2.1.23: beta-galactosidase. |
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