W4J0F1
— Chaperone DnaK
Lists of molecules and drugs that interact with protein W4J0F1
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02282 | MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | CHEMBL277041 | 439176 | WUUGFSXJNOTRMR-IOSLPCCCSA-N |
| Explore | DB05511 | Q8L | Piclidenoson | CHEMBL119709 | 123683 | HUJXGQILHAUCCV-MOROJQBDSA-N |
| Explore | DB13916 | TO1 | 4-amino-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CHEMBL99668 | 11824 | XOKJUSAYZUAMGJ-WOUKDFQISA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 3BH | (2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CHEMBL516197 | 96851 | DVGWFQILDUEEGX-UUOKFMHZSA-N |
| Explore | None | 3FD | 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | CHEMBL470334 | 25195348 | ZXGGCBQORXDVTE-UMCMBGNQSA-N |
| Explore | None | H5V | 7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CHEMBL236207 | 3011893 | IRZRJANZDIOOIF-GAJNKVMBSA-N |
| Explore | None | HFY | 8-{[(2-chlorophenyl)methyl]amino}adenosine | CHEMBL3427680 | 118737956 | HXRSLQGBEUJHPP-XNIJJKJLSA-N |
| Explore | None | Q3V | N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine | None | 6440982 | GOSWTRUMMSCNCW-HNNGNKQASA-N |