Structure of PDB 4q1a Chain B Binding Site BS01 |
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Ligand ID | 2XZ |
InChI | InChI=1S/C20H25N5O3S2/c1-3-4-16-13(11-29-20-24-17(21)10-18(22)25-20)23-19(30-16)12-5-6-14(27-2)15(9-12)28-8-7-26/h5-6,9-10,26H,3-4,7-8,11H2,1-2H3,(H4,21,22,24,25) |
InChIKey | IFMIBDOPTYIDDA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCc1c(nc(s1)c2ccc(c(c2)OCCO)OC)CSc3nc(cc(n3)N)N | CACTVS 3.385 | CCCc1sc(nc1CSc2nc(N)cc(N)n2)c3ccc(OC)c(OCCO)c3 | ACDLabs 12.01 | n1c(c(sc1c2cc(OCCO)c(OC)cc2)CCC)CSc3nc(N)cc(n3)N |
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Formula | C20 H25 N5 O3 S2 |
Name | 2-(5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenoxy)ethan-1-ol; 2-[5-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)-2-methoxyphenoxy]ethanol |
ChEMBL | CHEMBL2426570 |
DrugBank | |
ZINC | ZINC000096283896
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PDB chain | 4q1a 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 R99 |
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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