Structure of PDB 7z8w Chain A Binding Site BS01 |
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Ligand ID | IHR |
InChI | InChI=1S/C9H11N5/c1-5-7-8(14-13-5)9(11-4-10-7)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,13,14)(H,10,11,12) |
InChIKey | CTRMXAARLMLINT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c2c(c(ncn2)NC3CC3)n[nH]1 | CACTVS 3.385 | Cc1[nH]nc2c(NC3CC3)ncnc12 |
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Formula | C9 H11 N5 |
Name | ~{N}-cyclopropyl-3-methyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine |
ChEMBL | CHEMBL5208578 |
DrugBank | |
ZINC |
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PDB chain | 7z8w Chain A Residue 602
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Enzyme Commision number |
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