Structure of PDB 6vzh Chain D Binding Site BS01 |
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Ligand ID | RYA |
InChI | InChI=1S/C17H15F2N5O2/c1-4-5-24-9(2)16(26)23(3)13-8-20-17(22-15(13)24)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 | DYKLQWQETZOVEI-SECBINFHSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1C(=O)N(c2cnc(nc2N1CC#C)Nc3cc(c(c(c3)F)O)F)C | CACTVS 3.385 | C[CH]1N(CC#C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(C)C1=O | CACTVS 3.385 | C[C@H]1N(CC#C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(C)C1=O | OpenEye OEToolkits 2.0.7 | C[C@@H]1C(=O)N(c2cnc(nc2N1CC#C)Nc3cc(c(c(c3)F)O)F)C |
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Formula | C17 H15 F2 N5 O2 |
Name | (7~{R})-2-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]amino]-5,7-dimethyl-8-prop-2-ynyl-7~{H}-pteridin-6-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6vzh Chain D Residue 404
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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