Structure of PDB 6vxu Chain C Binding Site BS01 |
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Ligand ID | VBD |
InChI | InChI=1S/C20H19F2N5O2/c1-3-6-26-16-9-23-20(24-13-7-14(21)17(28)15(22)8-13)25-18(16)27(10-12-4-5-12)11(2)19(26)29/h1,7-9,11-12,28H,4-6,10H2,2H3,(H,23,24,25)/t11-/m0/s1 |
InChIKey | VCABIQKTZQAYKL-NSHDSACASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1C(=O)N(c2cnc(nc2N1CC3CC3)Nc4cc(c(c(c4)F)O)F)CC#C | CACTVS 3.385 | C[CH]1N(CC2CC2)c3nc(Nc4cc(F)c(O)c(F)c4)ncc3N(CC#C)C1=O | ACDLabs 12.01 | c4(c(c(F)cc(Nc1ncc2c(n1)N(C(C(N2CC#C)=O)C)CC3CC3)c4)O)F | OpenEye OEToolkits 2.0.7 | C[C@H]1C(=O)N(c2cnc(nc2N1CC3CC3)Nc4cc(c(c(c4)F)O)F)CC#C | CACTVS 3.385 | C[C@@H]1N(CC2CC2)c3nc(Nc4cc(F)c(O)c(F)c4)ncc3N(CC#C)C1=O |
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Formula | C20 H19 F2 N5 O2 |
Name | (7S)-8-(cyclopropylmethyl)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7-methyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6vxu Chain C Residue 401
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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