Structure of PDB 4jlk Chain B Binding Site BS02 |
|
|
Ligand ID | 1NO |
InChI | InChI=1S/C18H20FN5O2S2/c1-10-12(9-27-18-23-15(20)8-16(21)24-18)22-17(28-10)11-3-4-13(25-2)14(7-11)26-6-5-19/h3-4,7-8H,5-6,9H2,1-2H3,(H4,20,21,23,24) |
InChIKey | KKVXVGPJAGIJNR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | Cc1c(nc(s1)c2ccc(c(c2)OCCF)OC)CSc3nc(cc(n3)N)N | CACTVS 3.370 | COc1ccc(cc1OCCF)c2sc(C)c(CSc3nc(N)cc(N)n3)n2 | ACDLabs 12.01 | FCCOc1c(OC)ccc(c1)c2nc(c(s2)C)CSc3nc(N)cc(n3)N |
|
Formula | C18 H20 F N5 O2 S2 |
Name | 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-5-methyl-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine |
ChEMBL | CHEMBL2426588 |
DrugBank | |
ZINC | ZINC000096283870
|
PDB chain | 4jlk Chain B Residue 402
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
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. |
|
|
|