Structure of PDB 6csw Chain D Binding Site BS01 |
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Ligand ID | FBY |
InChI | InChI=1S/C18H21F2N5O2/c1-4-5-6-25-14-9-21-18(23-16(14)24(3)10(2)17(25)27)22-11-7-12(19)15(26)13(20)8-11/h7-10,26H,4-6H2,1-3H3,(H,21,22,23)/t10-/m1/s1 |
InChIKey | IQHUYDHFNRXPGH-SNVBAGLBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCCCN1c2cnc(nc2N(C(C1=O)C)C)Nc3cc(c(c(c3)F)O)F | CACTVS 3.385 | CCCCN1C(=O)[CH](C)N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc12 | ACDLabs 12.01 | c3(F)cc(Nc1nc2c(cn1)N(C(=O)C(C)N2C)CCCC)cc(c3O)F | OpenEye OEToolkits 2.0.6 | CCCCN1c2cnc(nc2N([C@@H](C1=O)C)C)Nc3cc(c(c(c3)F)O)F | CACTVS 3.385 | CCCCN1C(=O)[C@@H](C)N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc12 |
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Formula | C18 H21 F2 N5 O2 |
Name | (7R)-5-butyl-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dimethyl-7,8-dihydropteridin-6(5H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6csw Chain D Residue 401
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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