Structure of PDB 8p06 Chain A Binding Site BS01 |
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Ligand ID | WAU |
InChI | InChI=1S/C17H14N10/c18-7-11-8-22-27-16(24-12-1-2-12)6-14(25-17(11)27)23-13-3-4-19-15(5-13)26-9-20-21-10-26/h3-6,8-10,12,24H,1-2H2,(H,19,23,25) |
InChIKey | ZJVFPYPVBVBLGY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cnc(cc1Nc2cc(n3c(n2)c(cn3)C#N)NC4CC4)n5cnnc5 | CACTVS 3.385 | N#Cc1cnn2c(NC3CC3)cc(Nc4ccnc(c4)n5cnnc5)nc12 |
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Formula | C17 H14 N10 |
Name | 7-(cyclopropylamino)-5-[[2-(1,2,4-triazol-4-yl)pyridin-4-yl]amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8p06 Chain A Residue 404
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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