Structure of PDB 2wlz Chain A Binding Site BS01 |
>2wlz Chain A (length=538) Species: 615 (Serratia marcescens)
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AAPGKPTIAWGNTKFAIVEVDQAATAYNNLVKVKNAADVSVSWNLWNGDT GTTAKILLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTAS DATEIVVADTDGSHLAPLKEPLLEKNKPYKQNSGKVVGSYFVEWGVYGRN FTVDKIPAQNLTHLLYGFIPICGGNGINDSLKEIEGSFQALQRSCQGRED FKVSIHDPFAALQKAQKGVTAWDDPYKGNFGQLMALKQAHPDLKILPSIG GWTLSDPFFFMGDKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGAN PNLGSPQDGETYVLLMKELRAMLDQLSAETGRKYELTSAISAGKDKIDKV AYNVAQNSMDHIFLMSYDFYGAFDLKNLGHQTALNAPAWKPDTAYTTVNG VNALLTQGVKPGKIVVGTAMYGRGWTGVNGYQNNIPFTGTATGPVKGTWE NGIVDYRQIASQFMSGEWQYTYDATAEAPYVFKPSTGDLITFDDARSVQA KGKYVLDKQLGGLFSWEIDADNGDILNSMNASLGNSAG |
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Ligand ID | NGT |
InChI | InChI=1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5-,6-,7-,8-/m1/s1 |
InChIKey | DRHXTSWSUAJOJZ-FMDGEEDCSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC1=NC2C(C(C(OC2S1)CO)O)O | ACDLabs 10.04 | N1=C(SC2OC(C(O)C(O)C12)CO)C | OpenEye OEToolkits 1.5.0 | CC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)CO)O)O | CACTVS 3.341 | CC1=N[CH]2[CH](O)[CH](O)[CH](CO)O[CH]2S1 | CACTVS 3.341 | CC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2S1 |
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Formula | C8 H13 N O4 S |
Name | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL |
ChEMBL | CHEMBL257158 |
DrugBank | DB03747 |
ZINC | ZINC000016051892
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PDB chain | 2wlz Chain A Residue 1569
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