Structure of PDB 6dyz Chain A Binding Site BS02 |
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Ligand ID | OS2 |
InChI | InChI=1S/C15H19N5OS/c1-2-3-22-8-11-6-20(7-12(11)21)5-10-4-17-14-13(10)18-9-19-15(14)16/h1,4,9,11-12,17,21H,3,5-8H2,(H2,16,18,19)/t11-,12+/m1/s1 |
InChIKey | MQJBNGGMAUMWEV-NEPJUHHUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C#CCSC[C@H]1CN(C[C@@H]1O)Cc2c[nH]c3c2ncnc3N | CACTVS 3.385 | Nc1ncnc2c(CN3C[CH](O)[CH](CSCC#C)C3)c[nH]c12 | OpenEye OEToolkits 2.0.6 | C#CCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N | ACDLabs 12.01 | OC3CN(Cc2c1ncnc(c1nc2)N)CC3CSCC#C | CACTVS 3.385 | Nc1ncnc2c(CN3C[C@H](O)[C@@H](CSCC#C)C3)c[nH]c12 |
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Formula | C15 H19 N5 O S |
Name | (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(prop-2-yn-1-yl)sulfanyl]methyl}pyrrolidin-3-ol |
ChEMBL | CHEMBL4445386 |
DrugBank | |
ZINC |
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PDB chain | 6dyz Chain A Residue 307
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