G0R7E2
— Predicted protein
Lists of molecules and drugs that interact with protein G0R7E2
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | None | 8LD | 2,2'-oxydi(ethyn-1-ol) | None | 57789329 | QFHUYNIAGZXZMU-UHFFFAOYSA-N |
| Explore | None | AUB | 4-[(trans-4-{[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylcarbamoyl]amino}cyclohexyl)oxy]benzoic acid | None | n/a | KNBWKJBQDAQARU-GNCKNZPZSA-N |
| Explore | None | K9V | N-{cis-4-[(2,6-difluorophenyl)methoxy]cyclohexyl}-N'-(3-phenylpropyl)urea | None | n/a | YXIUOVJEXYHABJ-KDURUIRLSA-N |
| Explore | None | KC4 | N-methyl-4-{[trans-4-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)cyclohexyl]oxy}benzamide | CHEMBL2397138 | n/a | JNPWHXLRBKEIPP-RZDIXWSQSA-N |
| Explore | None | KDS | 4-[(quinolin-3-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide | None | 130451193 | QEMFEXNNXOLBRG-UHFFFAOYSA-N |
| Explore | None | KJ1 | N-(8-amino-8-oxooctyl)nonanamide | None | 73897830 | SKOHWEXHBDBESR-UHFFFAOYSA-N |