Structure of PDB 4q19 Chain B Binding Site BS01 |
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Ligand ID | 2XL |
InChI | InChI=1S/C18H21N5O2S2/c1-3-4-14-11(9-26-18-22-15(19)8-16(20)23-18)21-17(27-14)10-5-6-13(25-2)12(24)7-10/h5-8,24H,3-4,9H2,1-2H3,(H4,19,20,22,23) |
InChIKey | UFTDEMPMKXDHOK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCc1c(nc(s1)c2ccc(c(c2)O)OC)CSc3nc(cc(n3)N)N | ACDLabs 12.01 | n1c(c(sc1c2cc(O)c(OC)cc2)CCC)CSc3nc(N)cc(n3)N | CACTVS 3.385 | CCCc1sc(nc1CSc2nc(N)cc(N)n2)c3ccc(OC)c(O)c3 |
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Formula | C18 H21 N5 O2 S2 |
Name | 5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenol; 5-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)-2-methoxyphenol |
ChEMBL | CHEMBL2426568 |
DrugBank | |
ZINC | ZINC000096283898
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PDB chain | 4q19 Chain B Residue 301
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Catalytic site (original residue number in PDB) |
E53 R128 |
Catalytic site (residue number reindexed from 1) |
E34 R98 |
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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