Structure of PDB 4jlm Chain A Binding Site BS01 |
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Ligand ID | 1NN |
InChI | InChI=1S/C19H22FN5O2S2/c1-3-15-12(10-28-19-24-16(21)9-17(22)25-19)23-18(29-15)11-4-5-13(26-2)14(8-11)27-7-6-20/h4-5,8-9H,3,6-7,10H2,1-2H3,(H4,21,22,24,25) |
InChIKey | BLYJASYJWHXVPZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | FCCOc1c(OC)ccc(c1)c2nc(c(s2)CC)CSc3nc(N)cc(n3)N | CACTVS 3.370 | CCc1sc(nc1CSc2nc(N)cc(N)n2)c3ccc(OC)c(OCCF)c3 | OpenEye OEToolkits 1.7.6 | CCc1c(nc(s1)c2ccc(c(c2)OCCF)OC)CSc3nc(cc(n3)N)N |
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Formula | C19 H22 F N5 O2 S2 |
Name | 2-[({5-ethyl-2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine |
ChEMBL | CHEMBL2426598 |
DrugBank | |
ZINC | ZINC000095921200
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PDB chain | 4jlm Chain A Residue 301
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Catalytic site (original residue number in PDB) |
E53 R128 |
Catalytic site (residue number reindexed from 1) |
E35 R101 |
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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