Structure of PDB 2vgk Chain C Binding Site BS01 |
>2vgk 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 | REZ |
InChI | InChI=1S/C10H18N2O5/c1-6(9(14)15)12-8(13)5-3-2-4-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7-/m1/s1 |
InChIKey | GMHVWLJCMCGBKZ-RNFRBKRXSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C(NC(=O)CCCCC(N)C(=O)O)C | CACTVS 3.341 | C[CH](NC(=O)CCCC[CH](N)C(O)=O)C(O)=O | CACTVS 3.341 | C[C@@H](NC(=O)CCCC[C@@H](N)C(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C[C@H](C(=O)O)NC(=O)CCCC[C@H](C(=O)O)N | OpenEye OEToolkits 1.5.0 | CC(C(=O)O)NC(=O)CCCCC(C(=O)O)N |
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Formula | C10 H18 N2 O5 |
Name | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058649965
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PDB chain | 2vgk 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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