| VIS ID | Virus | Ensembl ID | Gene Type | Target Gene | Oncogene | Tumor Suppressor Gene | NCBI ID | Uniprot ID |
|---|---|---|---|---|---|---|---|---|
| TVIS10003611 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS10007741 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS10007742 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS10021568 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS10028209 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS10044291 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS10050253 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS10050254 | HBV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS30017339 | HIV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
| TVIS30048072 | HIV | ENSG00000072062.16 | protein_coding | PRKACA | Yes | No | 5566 | P17612 |
Target Gene Table
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TCGA Plot Options
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Drug Information
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| Gene | PRKACA |
|---|---|
| DrugBank ID | DB02155 |
| Drug Name | 3-[(3-sec-butyl-4-hydroxybenzoyl)amino]azepan-4-yl 4-(2-hydroxy-5-methoxybenzoyl)benzoate |
| Target ID | BE0003761 |
| UniProt ID | P17612 |
| 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 | Benzophenones |
| SMILES | [H]N([C@@H]1CN([H])CCC[C@H]1OC(=O)C1=CC=C(C=C1)C(=O)C1=C(O)C=CC(OC)=C1)C(=O)C1=CC([C@@H](C)CC)=C(O)C=C1 |
| Pathways | |
| PharmGKB | |
| ChEMBL |
