Structure of PDB 2wke Chain D Binding Site BS01 |
>2wke Chain D (length=466) Species: 72570 (Actinomadura sp. R39)
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RLTELREDIDAILEDPALEGAVSGVVVVDTATGEELYSRDGGEQLLPASN MKLFTAAAALEVLGADHSFGTEVAAESAPGRRGEVQDLYLVGRGDPTLSA EDLDAMAAEVAASGVRTVRGDLYADDTWFDSERLVDDWWPEDEPYAYSAQ ISALTVAHGERFDTGVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTG AAGSANTLVIDRPVGTNTIAVTGSLPADAAPVTALRTVDEPAALAGHLFE EALESNGVTVKGDVGLGGVPADWQDAEVLADHTSAELSEILVPFMKFSNN GHAEMLVKSIGQETAGAGTWDAGLVGVEEALSGLGVDTAGLVLNDGSGLS RGNLVTADTVVDLLGQAGSAPWAQTWSASLPVAGESDPFVGGTLANRMRG TAAEGVVEAKTGTMSGVSALSGYVPGPEGELAFSIVNNGHSGPAPLAVQD AIAVRLAEYAGHQAPE |
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Ligand ID | BIY |
InChI | InChI=1S/C8H11NO4S/c1-8(2)5(7(12)13)9-3-4(14-8)6(10)11/h3,5,9H,1-2H3,(H,10,11)(H,12,13)/t5-/m0/s1 |
InChIKey | VSZLPINYHQLOJH-YFKPBYRVSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | CC1([C@@H](NC=C(S1)C(=O)O)C(=O)O)C | CACTVS 3.352 | CC1(C)SC(=CN[C@H]1C(O)=O)C(O)=O | ACDLabs 10.04 | O=C(O)C=1SC(C)(C)C(C(=O)O)NC=1 | CACTVS 3.352 | CC1(C)SC(=CN[CH]1C(O)=O)C(O)=O | OpenEye OEToolkits 1.6.1 | CC1(C(NC=C(S1)C(=O)O)C(=O)O)C |
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Formula | C8 H11 N O4 S |
Name | (3S)-2,2-dimethyl-3,4-dihydro-2H-1,4-thiazine-3,6-dicarboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 2wke Chain D Residue 500
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Enzyme Commision number |
3.4.16.4: serine-type D-Ala-D-Ala carboxypeptidase. |
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