Detail Information

Basic Information:


  VIRBase ID:  

VHID00000036

  Virus:  

Zika virus (ZIKV)

  Host:  

Homo sapiens

  Confidence Score:  

0.1828

  Interaction Type:  

Virus-Host interaction

Interactor Information:


Interactor1 Interactor2
Symbol zikv-mir-1 FAM218A
miRBase
Accession/Entrez ID
zikv-mir-1 152756
Organism Zika virus (ZIKV) Homo sapiens
Category miRNA lncRNA
Alias - C4orf39//TRIM61-AS1

RNA Modification:


Resource Symbol ModificationPosition Type Genomic Context PMID
RMBase FAM218A
chr4:165878146-165878147(+) m6A 5'UTR       -
chr4:165878221-165878222(+) m6A CDS       25456834
chr4:165878269-165878270(+) m6A CDS       25456834
chr4:165878308-165878309(+) m6A CDS       -
chr4:165878356-165878357(+) m6A CDS       -
chr4:165878530-165878531(+) m6A CDS       -
chr4:165878555-165878556(+) m6A CDS       25456834
chr4:165878591-165878592(+) m6A CDS       25456834
chr4:165878681-165878682(+) m6A 3'UTR       25456834//24981863
chr4:165878697-165878698(+) m6A 3'UTR       25456834//24981863
chr4:165878730-165878731(+) m6A 3'UTR       24981863
chr4:165878735-165878736(+) m6A 3'UTR       24981863
chr4:165878806-165878807(+) m6A 3'UTR       -
chr4:165878865-165878866(+) m6A 3'UTR       -

RNA Localization:


Resource Symbol Subcellular Localization Tissue or Cell Line PMID
RNALocate FAM218A
Exosome Blood     -

Related Drug Information:


Resource Symbol Drug Name PubChem ID
RNAactDrug FAM218A
Piperidine, 2-methyl-6-undecyl-       99090
N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide       9826528
9H-Purine, 6-(ethylthio)-9-beta-D-ribofuranosyl-(8CI)(9CI)       95846
Mannich bases       9567537
Panobinostat       6918837
Tanespimycin       6505803
Acridine orange       62344
Ceritinib       57379345
l-685,458       5479543
Varacin trifluoroacetate salt       54611558
Stereoisomer of 672120 (MW=262)       5459262
Benzonitrile, 4-(3-oxo-3-phenyl-1-propenyl)-       5367161
Palbociclib       5330286
Alsterpaullone       5005498
Pentamidine       4735
Azaserine       460129
1-(4'-Phthalimidopropyl-carbonyl)-5-fluorouracil       388985
Stereoisomer of NSC 674066-O       384359
Kenpaullone       3820
4-Azido-2-chloro-3-morpholino-quinoline       381907
23-(Dimethylamino)-4,8,22,24-tetrahydroxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7(16),8,10,12,14,18-octaene-6,17-dione       3751252
Paclitaxel       36314
3,5-Dimethyl-1-nitroso-2,6-diphenyl-4-piperidinone       362605
7,12-Epidioxybenz[a]anthracene, 7,12-dihydro-7-methyl-       362095
B676297K152 3',4'-Deoxypsorospermin       354176
Butanedioic acid, 2-bromo-3-fluoro-, dimethyl ester       317895
3-Amino-N-(4-butoxyphenyl)-1H-indazole-1-carboxamide       25199443
2,3-Dichloro-1,3-bis(4-methylphenyl)propan-1-one       244246
Thalphenine chloride       24197663
Aristolochic acid       2236
6-Chloro-2-methoxy-9-[(5-piperidinopentyl)amino]acridine       219600
Nutlin-3       216345
4-Chloro-5-(pyridin-2-ylthio)-3H-1,2-dithiole-3-thione       16766538
Neferine       159654
Methyl ester prodigiosene       136040158
Bare prodigiosine       135829284
Butylcycloheptylprodiginine hydrochloride       135539743
1-Methyl-5-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-n-[4-(trifluoromethyl)phenyl]-1h-benzimidazol-2-amine       11656518
Crizotinib       11626560
Pha-665752       10461815
Selumetinib       10127622
1,1'-(benzo[d][1,3]dioxol-5-ylmethylene)dipiperazine       -
1,2-cyclohexanediamine, platinum complex (9ci)       -
1,3-dithiolo[3,4-d]pyrimidine-2-thione, 5,7-dichloro-       -
1,4'-bipiperidine, 1'-decyl-, monohydrochloride       -
1,4-dimethoxy-7-azaisoindole[2,1-a]quinoxalin-6(5h)-one       -
2.beta.,3.beta.-epoxyestr-5(10)-en-1,4,17-trione       -
3,3?-thiene-2,5-diylbis(5-methoxy-1h-indole)       -
4h-cyclopenta[c]thiophen-4-one, 1,3-dichloro-       -
acridine, 9-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-       -
benzofurazan, 4-nitro-7-(2-pyridinylthio)-, n-oxide       -
crotoxin cd       -
nsc 701656 incorporated in micelles, 0.73% (w/w) of drug.       -
propiolic acid, (p-nitrophenyl)-, methyl ester       -
protein toxin a 23 - mw approx. 6700       -
protein toxin b 15 - mw approx 6700       -
protein toxin c 10 - mw approx. 6700       -
protein toxin d 5 - mw approx 6700       -
pyrazino[1,2-a]benzimidazole, 1,3-diphenyl-       -
streptorubrin       -
(z)-2-(5-nitrofuran-2-ylmethylene)-3(2h)-benzofuranone       -
;(Z)-5-Chloro-2-(1-methyl-5-nitroimidazole-2-ylmethylene...       -

Interaction Network (The top 100 interactions):


Interactor1: zikv-mir-1
Interactor2: FAM218A

Evidence Support:


Prediction-Evidence miRanda
Support Database ZIKV-CDB

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