Structure of PDB 1l5s Chain A Binding Site BS01 |
>1l5s Chain A (length=793) Species: 9606 (Homo sapiens)
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ENVAELKKSFNRHLHFTLVKDRNVATTRDYYFALAHTVRDHLVGRWIRTQ QHYYDKCPKRVYYLSLEFYMGRTLQNTMINLGLQNACDEAIYQLGLDIEE LEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRYEYGIFNQKIR DGWQVEEADDWLRYGNPWEKSRPEFMLPVHFYGKVEHTNTGTKWIDTQVV LALPYDTPVPGYMNNTVNTMRLWSARAPNDDYIQAVLDRNLAENISRVLY PNDNFFEGKELRLKQEYFVVAATLQDIIRRFKASKFVFDAFPDQVAIQLN DTHPALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTNHTVLPEALERWP VDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMSLIEEEGSKR INMAHLCIVGSHAVNGVAKIHSDIVKTKVFKDFSELEPDKFQNKTNGITP RRWLLLCNPGLAELIAEKIGEDYVKDLSQLTKLHSFLGDDVFLRELAKVK QENKLKFSQFLETEYKVKINPSSMFDVQVKRIHEYKRQLLNCLHVITMYN RIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIKLITSVADVVNNDPMVGS KLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKFMLNGALT IGTMDGANVEMAEEAGEENLFIFGMRIDDVAALDKKGYEAKEYYEALPEL KLVIDQIDNGFFSPKQPDLFKDIINMLFYHDRFKVFADYEAYVKCQDKVS QLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNIWNVEPSD |
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Ligand ID | NBG |
InChI | InChI=1S/C8H15NO6/c1-3(11)9-8-7(14)6(13)5(12)4(2-10)15-8/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1 |
InChIKey | IBONACLSSOLHFU-JAJWTYFOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(=O)N[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O | CACTVS 3.341 | CC(=O)N[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | CACTVS 3.341 | CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | ACDLabs 10.04 | O=C(NC1OC(C(O)C(O)C1O)CO)C | OpenEye OEToolkits 1.5.0 | CC(=O)NC1C(C(C(C(O1)CO)O)O)O |
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Formula | C8 H15 N O6 |
Name | N-acetyl-beta-D-glucopyranosylamine; 1-N-ACETYL-BETA-D-GLUCOSAMINE; N-acetyl-beta-D-glucosylamine; N-acetyl-D-glucosylamine; N-acetyl-glucosylamine |
ChEMBL | CHEMBL335315 |
DrugBank | DB02320 |
ZINC |
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PDB chain | 1l5s Chain A Residue 861
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