Structure of PDB 3ns9 Chain A Binding Site BS01 |
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Ligand ID | NS9 |
InChI | InChI=1S/C20H27N5O3/c1-13(2)15-10-22-25-19(21-9-14-6-4-3-5-7-14)8-18(24-20(15)25)23-16(11-26)17(28)12-27/h3-8,10,13,16-17,21,26-28H,9,11-12H2,1-2H3,(H,23,24)/t16-,17+/m0/s1 |
InChIKey | KRIWIRSMQRQYJG-DLBZAZTESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)N[C@@H](CO)[C@@H](CO)O | CACTVS 3.370 | CC(C)c1cnn2c(NCc3ccccc3)cc(N[CH](CO)[CH](O)CO)nc12 | OpenEye OEToolkits 1.7.0 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NC(CO)C(CO)O | ACDLabs 12.01 | n2c(cc(NCc1ccccc1)n3ncc(c23)C(C)C)NC(C(O)CO)CO | CACTVS 3.370 | CC(C)c1cnn2c(NCc3ccccc3)cc(N[C@@H](CO)[C@H](O)CO)nc12 |
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Formula | C20 H27 N5 O3 |
Name | (2S,3S)-3-{[7-(benzylamino)-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino}butane-1,2,4-triol |
ChEMBL | CHEMBL1234833 |
DrugBank | |
ZINC | ZINC000058655676
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PDB chain | 3ns9 Chain A Residue 0
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