Structure of PDB 7t1g Chain B Binding Site BS01 |
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Ligand ID | E66 |
InChI | InChI=1S/C23H33N7O/c1-23(2,3)18-8-6-17(7-9-18)15-24-21-26-22-25-19(16-29-10-12-31-13-11-29)14-20(28(4)5)30(22)27-21/h6-9,14H,10-13,15-16H2,1-5H3,(H,24,27) |
InChIKey | RFOXHOSYULBELK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C)(C)c1ccc(cc1)CNc2nc3nc(cc(n3n2)N(C)C)CN4CCOCC4 | ACDLabs 12.01 | CC(C)(C)c1ccc(cc1)CNc1nc2nc(CN3CCOCC3)cc(N(C)C)n2n1 | CACTVS 3.385 | CN(C)c1cc(CN2CCOCC2)nc3nc(NCc4ccc(cc4)C(C)(C)C)nn13 |
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Formula | C23 H33 N7 O |
Name | (8S)-N~2~-[(4-tert-butylphenyl)methyl]-N~7~,N~7~-dimethyl-5-[(morpholin-4-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7t1g Chain B Residue 401
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Enzyme Commision number |
2.7.1.33: pantothenate kinase. |
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