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Drug-Target Interaction

Drug

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PubChem ID:190
Structure:
Synonyms:
1,6-Dihydro-6-iminopurine
1,6-Dihydro-6-Imnopurine
1H-Purin-6-amine
1H-Purin-6-amine (9CI)
1H-Purine, 6-amino
1H-Purine, 6-amino-
1jys
1nli
1wei
2'-DEOXY-ADENOSINE-3'-5'-DIPHOSPHATE
2-aminopurine
22051-90-7
2p8n
2pqj
3,6-Dihydro-6-iminopurine
4, Vitamin B
42911-33-1
42911-34-2
520-75-2
5426-35-7
6-Amino-1H-purine
6-Amino-3H-purine
6-Amino-7H-purine
6-Amino-9H-purine
6-aminopurine
6379C0E0-C1BB-4087-96C5-1DE281B8EA4C
66224-65-5
73-24-5
7H-Purin-6-amine
9H-purin-6-amine
9H-Purine, 1,6-dihydro-6-imino-
A0149
A2426_SIGMA
A2786_SIGMA
A5665_SIGMA
A8626_SIGMA
AB1004094
ABG
AC-2028
AC1L18OI
AC1Q52XT
AC1Q52Y5
AD2
ADE
Adenin
ADENINE
Adenine (8CI)
Adenine (JAN/USP)
Adenine [JAN]
Adenine-8-14C
ADENINE-RING
Adeninimine
AG-G-89438
AI3-50679
AIDS-024374
AIDS024374
AKOS000118903
AKOS005171607
ALBB-005925
ANE
ANP
B 4, Vitamin
bmse000060
BSPBio_002152
C00147
CCG-38506
CCRIS 2556
CHEBI:16708
CHEMBL226345
cMAP_000085
D000225
D00034
DB00173
DivK1c_006631
EINECS 200-796-1
FT-0082877
HMS1921I14
HMS2092K20
HMS2269I04
I06-0527
I07-0071
I14-7794
KBio1_001575
KBio2_001586
KBio2_002562
KBio2_004154
KBio2_005130
KBio2_006722
KBio2_007698
KBio3_001652
KBio3_003040
KBioGR_002447
KBioGR_002562
KBioSS_001586
KBioSS_002571
Leuco-4
Leucon
Leucon (TN)
LS-15058
MLS001066342
MolPort-001-785-186
NCGC00094856-01
NCGC00094856-02
NCGC00094856-03
nchembio.186-comp107
nchembio.2007.56-comp15
NCI60_000998
NSC 14666
NSC14666
Oprea1_057274
Pedatisectine B
purine, 6
Purine, 6-amino-
SDCCGMLS-0066584.P001
SMR000471871
SPBio_000426
SpecPlus_000535
SPECTRUM1500807
Spectrum2_000583
Spectrum3_000616
Spectrum4_001891
Spectrum5_000542
Spectrum_001106
ST5298870
STK387542
STOCK1N-48520
TL8005091
TL806440
USAF CB-18
Vitamin B 4
Vitamin B4
Vitamin-?B4
WLN: T56 BM DN FN HNJ IZ
ZINC00000882

Target

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Uniprot ID:MUTY_ECOLI
Synonyms:
A/G-specific adenine glycosylase
EC-Numbers:3.2.2.-
Organism:Escherichia coli
strain K12
PDB IDs:1KG2 1KG3 1KG4 1KG5 1KG6 1KG7 1KQJ 1MUD 1MUN 1MUY 1WEF 1WEG 1WEI
Structure:
1WEI

Binding Affinities:

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