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Drug-Target Interaction

Drug

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PubChem ID:5885
Structure:
Synonyms:
10213-33-9
162195-92-8
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}
25158-33-2
27678-67-7
4-26-00-03672 (Beilstein Handbook Reference)
53-59-8
Adenine-nicotinamide dinucleotide phosphate
Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),
Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), 5'->'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt
Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt
beta-NADP
beta-Nicotinamide adenine dinucleotide phosphate
beta-TPN
BRN 3885115
CHEBI:44409
Codehydrase II
Codehydrogenase II
Coenzyme II
Cozymase II
EINECS 200-178-1
LS-132321
LS-187075
NAD phosphate
Nadide phosphate
NADP
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
NADP zwitterion
NAP
nicotinamide adenine dinucleotide-P
Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, hydroxide, 5',5'-ester with adenosine 2'-(dihydrogen phosphate) 5'-(trihydrogen pyrophosphate), inner salt
Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, hydroxide, 5'-5'-ester with adenosine 2'-(dihydrogen phosphate) 5'-(trihydrogen pyrophosphate), inner salt (8CI)
TPN
TPN (nucleotide)
TPN+
TPN-ox
Triphosphopyridine nucleotide

Target

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Uniprot ID:IOLS_BACSU
Synonyms:
AKR11A
Protein iolS
VEG147
Vegetative protein 147
EC-Numbers:1.1.1.-
Organism:Bacillus subtilis
PDB IDs:1PYF 1PZ0
Structure:
1PZ0

Binding Affinities:

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