| VIS ID | Virus | Ensembl ID | Gene Type | Target Gene | Oncogene | Tumor Suppressor Gene | NCBI ID | Uniprot ID |
|---|---|---|---|---|---|---|---|---|
| TVIS20027676 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027677 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027678 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027679 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027680 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027681 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027682 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027683 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027684 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
| TVIS20027685 | HPV | ENSG00000109339.24 | protein_coding | MAPK10 | No | No | 5602 | A0A286YF97 P53779 Q499Y8 |
Target Gene Table
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TCGA Plot Options
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Drug Information
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| Gene | MAPK10 |
|---|---|
| DrugBank ID | DB03623 |
| Drug Name | 9-(4-Hydroxyphenyl)-2,7-Phenanthroline |
| Target ID | BE0001097 |
| UniProt ID | P53779 |
| Regulation Type | |
| PubMed IDs | 17139284; 17016423; 10592235 |
| Citations | Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.@@Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34.@@Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
| Groups | Experimental |
| Direct Classification | Phenylquinolines |
| SMILES | OC1=CC=C(C=C1)C1=CC2=C(C=CC3=C2C=NC=C3)N=C1 |
| Pathways | |
| PharmGKB | |
| ChEMBL | CHEMBL248643 |
