VIS ID | Virus | Ensembl ID | Gene Type | Target Gene | Oncogene | Tumor Suppressor Gene | NCBI ID | Uniprot ID |
---|---|---|---|---|---|---|---|---|
TVIS30018714 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS30042254 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS30042255 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS30042256 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS30042257 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS30042258 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS30042259 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS30042260 | HIV | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS44051297 | HTLV-1 | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
TVIS44051298 | HTLV-1 | ENSG00000174238.16 | protein_coding | PITPNA | No | No | 5306 | Q00169 |
Target Gene Table
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TCGA Plot Options
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Drug Information
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Gene | PITPNA |
---|---|
DrugBank ID | DB03690 |
Drug Name | (Z,Z)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-7-[(1-Oxo-9-Octadecenyl)Oxy]-3,5,9-Trioxa-4-Phosphaheptacos-18-En-1-Aminium-4-Oxide |
Target ID | BE0001505 |
UniProt ID | Q00169 |
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 | Phosphatidylcholines |
SMILES | CCCCCCCCC=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=C/CCCCCCCC |
Pathways | |
PharmGKB | |
ChEMBL |