Structure of PDB 1f40 Chain A Binding Site BS01 |
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Ligand ID | GPI |
InChI | InChI=1S/C20H28N2O4/c1-4-20(2,3)17(23)18(24)22-12-6-10-16(22)19(25)26-13-7-9-15-8-5-11-21-14-15/h5,8,11,14,16H,4,6-7,9-10,12-13H2,1-3H3/t16-/m0/s1 |
InChIKey | OQAHHWOPVDDWHD-INIZCTEOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)OCCCc2cccnc2 | CACTVS 3.341 | CCC(C)(C)C(=O)C(=O)N1CCC[CH]1C(=O)OCCCc2cccnc2 | CACTVS 3.341 OpenEye OEToolkits 1.5.0 | CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)OCCCc2cccnc2 | ACDLabs 10.04 | O=C(OCCCc1cccnc1)C2N(C(=O)C(=O)C(C)(C)CC)CCC2 |
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Formula | C20 H28 N2 O4 |
Name | (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE; GPI-1046 |
ChEMBL | CHEMBL6367 |
DrugBank | DB01951 |
ZINC | ZINC000003827029
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PDB chain | 1f40 Chain A Residue 108
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