Structure of PDB 4q1b Chain A Binding Site BS01 |
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Ligand ID | 2Y0 |
InChI | InChI=1S/C20H26N6O3S3/c1-3-5-16-15(12-30-20-25-17(21)11-18(22)26-20)24-19(31-16)13-6-4-7-14(10-13)29-9-8-23-32(2,27)28/h4,6-7,10-11,23H,3,5,8-9,12H2,1-2H3,(H4,21,22,25,26) |
InChIKey | ULNBDBXWVRBZMV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCc1c(nc(s1)c2cccc(c2)OCCNS(=O)(=O)C)CSc3nc(cc(n3)N)N | CACTVS 3.385 | CCCc1sc(nc1CSc2nc(N)cc(N)n2)c3cccc(OCCN[S](C)(=O)=O)c3 | ACDLabs 12.01 | O=S(=O)(NCCOc1cccc(c1)c2nc(c(s2)CCC)CSc3nc(N)cc(n3)N)C |
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Formula | C20 H26 N6 O3 S3 |
Name | N-(2-(3-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)phenoxy)ethyl)methanesulfonamide; N-{2-[3-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)phenoxy]ethyl}methanesulfonamide |
ChEMBL | CHEMBL2426565 |
DrugBank | |
ZINC | ZINC000096283901
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PDB chain | 4q1b Chain A Residue 301
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Catalytic site (original residue number in PDB) |
E53 R128 |
Catalytic site (residue number reindexed from 1) |
E34 R97 |
Enzyme Commision number |
2.7.1.113: deoxyguanosine kinase. 2.7.1.74: deoxycytidine kinase. 2.7.1.76: deoxyadenosine kinase. |
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