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Drug-Target Interaction

Drug

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PubChem ID:9346
Structure:
Synonyms:
(3r,4s,5r,6r)-5-hydroxy-6-[(2-hydroxy-3-{[4-hydroxy-3-(3-methylbut-2-en-1-
(3R,4S,5R,6R)-5-hydroxy-6-{[4-hydroxy-3-({[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}amino)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}-3-methoxy-2,2-dimethyltetrahydro-2H-pyran-4-yl carbamate
1476-53-5
1476-53-5 (MONOSODIUM SALT)
1aj6
303-81-1
4309-70-0
7-(3-(O-Carbamoyl)-4-(O-methyl)-5,5-dimethyl-alpha-L-lyxopyranosyloxy)-4-hydroxy-3-(4-hydroxy-3-(3-methyl-2-butenyl)benzamidol)-8-methylcumarin
7-(Carbamoyltetrahydro-3-hydroxy-5-methoxy-6,6-dimethylpyran-2-yloxy)-4-hydroxy-3-(4-hydroxy-3-(3-methylbut-2-enyl)benzamide)-8-methyl-2H-chromen-2-one
ACon0_000808
ACon1_001693
AI3-50148
AIDS-001994
AIDS001994
Albamix
Albamycin
Antibiotic PA-93
Benzamide, N-(7-((3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-beta-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-
BSPBio_002115
C05080
C31H36N2O11
Cardelmycin
Cathocin
Cathomycin
cMAP_000043
Coumarin, 7-(4-(carbamoyloxy)tetrahydro-3-hydroxy-5-methoxy-6,6-dimethylpyran-2-yloxy)-4-hydroxy-3-(4-hydroxy-3-(4-hydroxy-3-(3-methyl-2-butenyl)benzamido)-8-methyl-
Crystallinic acid
DB01051
DivK1c_000260
EINECS 206-146-3
HSDB 7443
IDI1_000260
Inamycin
KBio1_000260
KBio2_001481
KBio2_002402
KBio2_004049
KBio2_004970
KBio2_006617
KBio2_007538
KBio3_001615
KBio3_002881
KBioGR_000874
KBioGR_002402
KBioSS_001481
KBioSS_002407
LS-25404
MEGxm0_000273
N-[7-[[3-O-(Aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-.beta.-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-butenyl)
nchembio.2007.28-comp33
NINDS_000260
NOV
Novo-R
Novobiocin
Novobiocin [INN:BAN]
Novobiocin, Monosodium Salt
Novobiocina
Novobiocina [INN-Spanish]
Novobiocine
Novobiocine [INN-French]
Novobiocinum
Novobiocinum [INN-Latin]
NSC2382 (MONOSODIUM SALT)
PA 93
Robiocina
Sirbiocina
SPBio_001013
Spectrum2_000977
Spectrum3_000528
Spectrum4_000457
Spectrum5_001274
Spectrum_001001
Spheromycin
Stilbiocina
STOCK1N-34236
Streptonivicin
Streptonivicin (*Sodium salt*)
U 6391
[(3R,4S,5R,6R)-5-hydroxy-6-[2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-4-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate

Target

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Uniprot ID:PARC_ECOLI
Synonyms:
DNA topoisomerase 4 subunit A
Topoisomerase IV subunit A
EC-Numbers:5.99.1.-
Organism:Escherichia coli
strain K12
PDB IDs:1ZVT 1ZVU
Structure:
1ZVU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
110---

References: