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Drug-Target Interaction

Drug

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PubChem ID:6830
Structure:
Synonyms:
1e96
1j2j
1jlr
5'-GTP
6A1C76E9-BEFB-4684-B0C1-8C50AE53C506
6H-purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]-
86-01-1
AC1L1NEA
AC1Q1IDH
AIDS-094295
AIDS094295
AR-1J1438
BRN 1201437
C00044
CHEBI:15996
CHEMBL1233147
EINECS 201-647-3
GTG
GTP
Guanosine 5'-(tetrahydrogen triphosphate)
Guanosine 5'-triphosphate
Guanosine 5'-triphosphoric acid
GUANOSINE TRIPHOSPHATE
Guanosine triphosphate (6Cl)
Guanosine, mono(tetrahydrogen triphosphate) (ester)
guanosine-5'-(tetrahydrogentriphosphate)
Guanosine-5'-triphosphate
H4gtp
LS-73963
MolPort-009-198-591
NCGC00163327-01
[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]m

Target

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Uniprot ID:POLG_HCVBK
Synonyms:
Genome polyprotein
EC-Numbers:-
Organism:HCV
Hepatitis C virus genotype 1b
isolate BK
PDB IDs:1A1Q 1BT7 1C2P 1CSJ 1CU1 1GX5 1GX6 1JXP 1NHU 1NHV 1NS3 1OS5 1QUV 2AWZ 2AX0 2AX1 2BRK 2BRL 2DXS 2GIQ 2GIR 2HAI 2HWH 2HWI 2I1R 2JC0 2JC1 2O5D 2WHO 2ZKU 3BR9 3BSA 3BSC 3CDE 3CIZ 3CJ0 3CJ2 3CJ3 3CJ4 3CJ5 3CO9 3CVK 3CWJ 3D28 3D5M 3FQK 3FRZ 8OHM
Structure:
8OHM

Binding Affinities:

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