Structure of PDB 5fu0 Chain A Binding Site BS01 |
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Ligand ID | FKH |
InChI | InChI=1S/C19H20N4O4S/c1-13-7-6-8-14(11-13)12-23-17(20)16(18(24)21-19(23)25)22(2)28(26,27)15-9-4-3-5-10-15/h3-11H,12,20H2,1-2H3,(H,21,24,25) |
InChIKey | RDABNCDTRJGKTF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1cccc(c1)CN2C(=C(C(=O)NC2=O)N(C)S(=O)(=O)c3ccccc3)N | CACTVS 3.385 | CN(C1=C(N)N(Cc2cccc(C)c2)C(=O)NC1=O)[S](=O)(=O)c3ccccc3 |
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Formula | C19 H20 N4 O4 S |
Name | N-(6-AMINO-1-(3-METHYLBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-N-METHYLBENZENESULFONAMIDE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000584905582
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PDB chain | 5fu0 Chain A Residue 1294
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Enzyme Commision number |
2.7.7.24: glucose-1-phosphate thymidylyltransferase. |
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