Q8TCD5
NT5C — 5'-deoxyribonucleotidase, cytosolic type
Lists of molecules and drugs that interact with protein Q8TCD5
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02256 | DUR | 2'-DEOXYURIDINE | CHEMBL353955 | 13712 | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
| Explore | DB04444 | ALF | TETRAFLUOROALUMINATE ION | None | 118797887;165339283;5311325;91866986 | UYOMQIYKOOHAMK-UHFFFAOYSA-J |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | None | 2O2 | 1-{2-deoxy-3,5-O-[phenyl(phosphono)methylidene]-beta-D-threo-pentofuranosyl}-5-[(E)-2-phosphonoethenyl]pyrimidine-2,4(1H,3H)-dione | None | 137348071 | AYSYVLQGVXZPIY-OAIWFRFLSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | O84 | [(2~{R},4~{a}~{R},6~{R},7~{a}~{R})-6-[2,4-bis(oxidanylidene)-5-[(~{E})-3-phosphonoprop-1-enyl]pyrimidin-1-yl]-2-phenyl-4~{a},6,7,7~{a}-tetrahydro-4~{H}-furo[3,2-d][1,3]dioxin-2-yl]phosphonic acid | None | 134686805 | TZXVMSWLUKAZDT-PDBOZARJSA-N |