Structure of PDB 6bp0 Chain B Binding Site BS01 |
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Ligand ID | E1D |
InChI | InChI=1S/C15H15F2N5O2/c1-7-14(24)22(3)11-6-18-15(20-13(11)21(7)2)19-8-4-9(16)12(23)10(17)5-8/h4-7,23H,1-3H3,(H,18,19,20)/t7-/m1/s1 |
InChIKey | GSJOYFAUMSHIJL-SSDOTTSWSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[CH]1N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(C)C1=O | OpenEye OEToolkits 2.0.6 | C[C@@H]1C(=O)N(c2cnc(nc2N1C)Nc3cc(c(c(c3)F)O)F)C | CACTVS 3.385 | C[C@H]1N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(C)C1=O | ACDLabs 12.01 | c13N(C(=O)C(C)N(c1nc(Nc2cc(c(c(F)c2)O)F)nc3)C)C | OpenEye OEToolkits 2.0.6 | CC1C(=O)N(c2cnc(nc2N1C)Nc3cc(c(c(c3)F)O)F)C |
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Formula | C15 H15 F2 N5 O2 |
Name | (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7,8-trimethyl-7,8-dihydropteridin-6(5H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6bp0 Chain B Residue 404
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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