Structure of PDB 1ou6 Chain B Binding Site BS01 |
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Ligand ID | 168 |
InChI | InChI=1S/C18H32N2O7/c1-12(21)26-10-9-19-13(22)7-8-20-15(24)14(23)18(5,6)11-27-16(25)17(2,3)4/h14,23H,7-11H2,1-6H3,(H,19,22)(H,20,24)/t14-/m0/s1 |
InChIKey | MILJVOHYMMUVQM-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(=O)OCCNC(=O)CCNC(=O)[CH](O)C(C)(C)COC(=O)C(C)(C)C | OpenEye OEToolkits 1.5.0 | CC(=O)OCCNC(=O)CCNC(=O)C(C(C)(C)COC(=O)C(C)(C)C)O | CACTVS 3.341 | CC(=O)OCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COC(=O)C(C)(C)C | OpenEye OEToolkits 1.5.0 | CC(=O)OCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COC(=O)C(C)(C)C)O | ACDLabs 10.04 | O=C(NCCC(=O)NCCOC(=O)C)C(O)C(COC(=O)C(C)(C)C)(C)C |
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Formula | C18 H32 N2 O7 |
Name | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID |
ChEMBL | |
DrugBank | DB03045 |
ZINC | ZINC000005857066
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PDB chain | 1ou6 Chain B Residue 6001
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