Structure of PDB 6cfm Chain B Binding Site BS01 |
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Ligand ID | EA7 |
InChI | InChI=1S/C17H15F2N5O2/c1-4-5-24-13-8-20-17(22-15(13)23(3)9(2)16(24)26)21-10-6-11(18)14(25)12(19)7-10/h1,6-9,25H,5H2,2-3H3,(H,20,21,22)/t9-/m1/s1 |
InChIKey | IIBALDWMKAODIG-SECBINFHSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | C1(C)N(C)c2nc(ncc2N(CC#C)C1=O)Nc3cc(F)c(c(c3)F)O | OpenEye OEToolkits 2.0.6 | CC1C(=O)N(c2cnc(nc2N1C)Nc3cc(c(c(c3)F)O)F)CC#C | CACTVS 3.385 | C[C@H]1N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(CC#C)C1=O | OpenEye OEToolkits 2.0.6 | C[C@@H]1C(=O)N(c2cnc(nc2N1C)Nc3cc(c(c(c3)F)O)F)CC#C | CACTVS 3.385 | C[CH]1N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(CC#C)C1=O |
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Formula | C17 H15 F2 N5 O2 |
Name | (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dimethyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6cfm 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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