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Drug-Target Interaction

Drug

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PubChem ID:445995
Structure:
Synonyms:
(2E)-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate
2,6-Octadien-1-ol, 3,7-dimethyl-, trihydrogen pyrophosphate, (E)- (8CI)
38095-90-8
763-10-0
AC1L9IXI
AC1Q1NVQ
all-trans-Polyprenyl diphosphate
alpha-(3-methylbut-2-en-1-yl)-omega-{[hydroxy(phosphonooxy)phosphoryl]oxy}
C00341
C05806
C05847
CHEBI:17211
CHEBI:55337
CHEMBL41342
DB02552
Diphosphoric acid, mono(3,7-dimethyl-2,6-octadienyl) ester, (E)-
diphosphoric acid, mono[(2E)-3,7-dimethyl-2,6-octadienyl] ester
Diphosphoric acid, mono[(2E)-3,7-dimethyl-2,6-octadienyl] ester (9CI)
G6772_SIGMA
Geranyl diphosphate
geranyl pyrophosphate
Geranyl pyrophosphate (6CI)
Geranyl pyrophosphate ammonium salt
GPP
GPP002
LMPR0102010001
Neryl pyrophosphate
Poly(2-methyl-1-butene-1,4-diyl), alpha-(((hydroxy(phosphonooxy)phosphinyl)oxy)methyl)-omega-(2-methyl-1-propenyl)-
Polyisopentenyldiphosphate
Polyisopentenylpyrophosphate
Polyprenyl diphosphate
Polyprenylpyrophosphate
Pyrophosphoric acid, (E)-3,7-dimethyl-2,6-octadienyl ester
trans geranyl PP
trans geranyl pyrophosphate
trans-3,7-Dimethyl-2,6-octadienyl pyrophosphate
trans-Geranyl pyrophosphate
trans-geranyl-PP
trans-Polyisopentenyldiphosphate
[(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate

Target

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Uniprot ID:ISPDF_CAMJE
Synonyms:
Bifunctional enzyme ispD/ispF
EC-Numbers:-
Organism:Campylobacter jejuni
PDB IDs:1W55 1W57
Structure:
1W57

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: