Structure of PDB 6awj Chain A Binding Site BS02 |
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Ligand ID | N7G |
InChI | InChI=1S/C15H30N2O4/c1-15(2,3)13(19)14(20)17-10-8-12(18)16-9-6-5-7-11-21-4/h13,19H,5-11H2,1-4H3,(H,16,18)(H,17,20)/t13-/m0/s1 |
InChIKey | NABPYAZEODOCAF-ZDUSSCGKSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COCCCCCNC(=O)CCNC(=O)[CH](O)C(C)(C)C | OpenEye OEToolkits 2.0.6 | CC(C)(C)C(C(=O)NCCC(=O)NCCCCCOC)O | OpenEye OEToolkits 2.0.6 | CC(C)(C)[C@H](C(=O)NCCC(=O)NCCCCCOC)O | ACDLabs 12.01 | CC(C)(C)C(O)C(NCCC(NCCCCCOC)=O)=O | CACTVS 3.385 | COCCCCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)C |
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Formula | C15 H30 N2 O4 |
Name | (2R)-2-hydroxy-N-{3-[(5-methoxypentyl)amino]-3-oxopropyl}-3,3-dimethylbutanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6awj Chain A Residue 302
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Enzyme Commision number |
2.7.1.33: pantothenate kinase. |
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