Structure of PDB 2xdm Chain C Binding Site BS01 |
>2xdm Chain C (length=465) Species: 72570 (Actinomadura sp. R39)
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RLTELREDIDAILEDPALEGAVSGVVVVDTATGEELYSRDGGEQLLPASN MKLFTAAAALEVLGADHSFGTEVAAESAPGRRGEVQDLYLVGRGDPTLSA EDLDAMAAEVAASGVRTVRGDLYADDTWFDSERLVDDWWPEDEPYAYSAQ ISALTVAHGERFDTGVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTG AAGSANTLVIDRPVGTNTIAVTGSLPADAAPVTALRTVDEPAALAGHLFE EALESNGVTVKGDVGLGGVPADWQDAEVLADHTSAELSEILVPFMKFSNN GHAEMLVKSIGQETAGAGTWDAGLVGVEEALSGLGVDTAGLVLNDGSGLS RGNLVTADTVVDLLGQAGSAPWAQTWSASLPVAGESDPFVGGTLANRMRG TAAEGVVEAKTGTMSGVSALSGYVPGPEGELAFSIVNNGHSGPAPLAVQD AIAVRLAEYAGHQAP |
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Ligand ID | BO8 |
InChI | InChI=1S/C9H20BN2O6/c1-6(10(16,17)18)12-8(13)5-3-2-4-7(11)9(14)15/h6-7,16-18H,2-5,11H2,1H3,(H,12,13)(H,14,15)/q-1/t6-,7-/m1/s1 |
InChIKey | ZSMKWHGOAVMEJJ-RNFRBKRXSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | [B-]([C@@H](C)NC(=O)CCCC[C@H](C(=O)O)N)(O)(O)O | ACDLabs 10.04 | O=C(NC(C)[B-](O)(O)O)CCCCC(C(=O)O)N | CACTVS 3.352 | C[C@@H](NC(=O)CCCC[C@@H](N)C(O)=O)[B-](O)(O)O | CACTVS 3.352 | C[CH](NC(=O)CCCC[CH](N)C(O)=O)[B-](O)(O)O | OpenEye OEToolkits 1.6.1 | [B-](C(C)NC(=O)CCCCC(C(=O)O)N)(O)(O)O |
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Formula | C9 H20 B N2 O6 |
Name | (D-ALPHA-AMINOPIMELYLAMINO)-D-1-ETHYLBORONIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000198004839
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PDB chain | 2xdm Chain C Residue 500
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Enzyme Commision number |
3.4.16.4: serine-type D-Ala-D-Ala carboxypeptidase. |
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