Structure of PDB 7ejv Chain B Binding Site BS01 |
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Ligand ID | YK2 |
InChI | InChI=1S/C25H27FN8OS/c1-4-33-9-11-34(12-10-33)23(35)17-6-8-21(27-14-17)30-24-28-15-18(26)22(31-24)16-5-7-19-20(13-16)36-25(29-19)32(2)3/h5-8,13-15H,4,9-12H2,1-3H3,(H,27,28,30,31) |
InChIKey | AWBAKFAKVVKANT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCN1CCN(CC1)C(=O)c2ccc(Nc3ncc(F)c(n3)c4ccc5nc(sc5c4)N(C)C)nc2 | OpenEye OEToolkits 2.0.7 | CCN1CCN(CC1)C(=O)c2ccc(nc2)Nc3ncc(c(n3)c4ccc5c(c4)sc(n5)N(C)C)F |
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Formula | C25 H27 F N8 O S |
Name | [6-[[4-[2-(dimethylamino)-1,3-benzothiazol-6-yl]-5-fluoranyl-pyrimidin-2-yl]amino]pyridin-3-yl]-(4-ethylpiperazin-1-yl)methanone |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7ejv Chain B Residue 501
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Enzyme Commision number |
2.7.12.1: dual-specificity kinase. |
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