Structure of PDB 6btw Chain A Binding Site BS01 |
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Ligand ID | E8D |
InChI | InChI=1S/C18H13F2N5O2/c19-12-6-10(7-13(20)16(12)27)22-18-21-8-14-17(24-18)25(9-15(26)23-14)11-4-2-1-3-5-11/h1-8,27H,9H2,(H,23,26)(H,21,22,24) |
InChIKey | LGIWSHCSALMSPR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c23cnc(Nc1cc(c(c(c1)F)O)F)nc2N(CC(N3)=O)c4ccccc4 | OpenEye OEToolkits 2.0.6 | c1ccc(cc1)N2CC(=O)Nc3c2nc(nc3)Nc4cc(c(c(c4)F)O)F | CACTVS 3.385 | Oc1c(F)cc(Nc2ncc3NC(=O)CN(c4ccccc4)c3n2)cc1F |
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Formula | C18 H13 F2 N5 O2 |
Name | 2-[(3,5-difluoro-4-hydroxyphenyl)amino]-8-phenyl-7,8-dihydropteridin-6(5H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6btw Chain A Residue 403
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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