| VIS ID | Virus | Ensembl ID | Gene Type | Target Gene | Oncogene | Tumor Suppressor Gene | NCBI ID | Uniprot ID |
|---|---|---|---|---|---|---|---|---|
| TVIS10041700 | HBV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30013426 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30009045 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30009046 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30013427 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30004923 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30001269 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30009047 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30019340 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
| TVIS30074763 | HIV | ENSG00000112062.13 | protein_coding | MAPK14 | No | No | 1432 | B4E0K5 L7RSM2 Q16539 |
Target Gene Table
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TCGA Plot Options
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Drug Information
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| Gene | MAPK14 |
|---|---|
| DrugBank ID | DB02984 |
| Drug Name | 4-[3-Methylsulfanylanilino]-6,7-Dimethoxyquinazoline |
| Target ID | BE0001019 |
| UniProt ID | Q16539 |
| 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 | Quinazolinamines |
| SMILES | COC1=CC2=NC=NC(NC3=CC(SC)=CC=C3)=C2C=C1OC |
| Pathways | |
| PharmGKB | |
| ChEMBL | CHEMBL29641 |
