Structure of PDB 2a3x Chain D Binding Site BS03 |
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Ligand ID | CPK |
InChI | InChI=1S/C18H26N2O12/c1-17(13(21)22)27-7-11(8-28-17)31-15(25)19-3-5-20(6-4-19)16(26)32-12-9-29-18(2,14(23)24)30-10-12/h11-12H,3-10H2,1-2H3,(H,21,22)(H,23,24)/t11-,12-,17+,18+ |
InChIKey | GNQQJZKGGHOMBD-RDAHUFKRSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[C]1(OC[CH](CO1)OC(=O)N2CCN(CC2)C(=O)O[CH]3CO[C](C)(OC3)C(O)=O)C(O)=O | CACTVS 3.341 | C[C@@]1(OC[C@H](CO1)OC(=O)N2CCN(CC2)C(=O)O[C@H]3CO[C@](C)(OC3)C(O)=O)C(O)=O | ACDLabs 10.04 | O=C(OC1COC(OC1)(C(=O)O)C)N3CCN(C(=O)OC2COC(OC2)(C(=O)O)C)CC3 | OpenEye OEToolkits 1.5.0 | CC1(OCC(CO1)OC(=O)N2CCN(CC2)C(=O)OC3COC(OC3)(C)C(=O)O)C(=O)O |
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Formula | C18 H26 N2 O12 |
Name | BIS-1,2-{[(Z)-2CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBONYL}-PIPERAZINE |
ChEMBL | |
DrugBank | DB07580 |
ZINC | ZINC000100035677
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PDB chain | 2a3x Chain I Residue 401
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Enzyme Commision number |
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