Structure of PDB 2vax Chain E Binding Site BS01 |
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Ligand ID | CSC |
InChI | InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/p+1/t9-,11-,14-/m1/s1 |
InChIKey | HOKIDJSKDBPKTQ-GLXFQSAKSA-O |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CCC[C@@H]([NH3+])C(O)=O)C2=O)C(O)=O | OpenEye OEToolkits 1.5.0 | CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)[NH3+])SC1)C(=O)O | OpenEye OEToolkits 1.5.0 | CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CCC[C@H](C(=O)O)[NH3+])SC1)C(=O)O | CACTVS 3.341 | CC(=O)OCC1=C(N2[CH](SC1)[CH](NC(=O)CCC[CH]([NH3+])C(O)=O)C2=O)C(O)=O | ACDLabs 10.04 | O=C2N1C(=C(CSC1C2NC(=O)CCCC(C(=O)O)[NH3+])COC(=O)C)C(=O)O |
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Formula | C16 H22 N3 O8 S |
Name | 4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL-AMMONIUM; CEPHALOSPORIN C |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 2vax Chain E Residue 1383
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Enzyme Commision number |
2.3.1.175: deacetylcephalosporin-C acetyltransferase. |
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