Structure of PDB 8p07 Chain B Binding Site BS01 |
|
|
Ligand ID | WAP |
InChI | InChI=1S/C18H15N9/c19-8-12-9-22-27-17(24-13-4-5-13)7-16(25-18(12)27)23-14-2-1-3-15(6-14)26-10-20-21-11-26/h1-3,6-7,9-11,13,24H,4-5H2,(H,23,25) |
InChIKey | ZWDZBVVAOMPNNO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)n2cnnc2)Nc3cc(n4c(n3)c(cn4)C#N)NC5CC5 | CACTVS 3.385 | N#Cc1cnn2c(NC3CC3)cc(Nc4cccc(c4)n5cnnc5)nc12 |
|
Formula | C18 H15 N9 |
Name | 7-(cyclopropylamino)-5-[[3-(1,2,4-triazol-4-yl)phenyl]amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 8p07 Chain B Residue 407
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
|
|
|