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Drug-Target Interaction

Drug

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PubChem ID:14181
Structure:
Synonyms:
3-carbamoyl-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium
3-carbamoyl-1-(5-o-phosphono-|A-d-ribofuranosyl)pyridinium
AC1L23AN
AC1Q6RVF
BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE
CHEBI:14648
CHEMBL1234764
NICOTINAMIDE MONONUCLEOTIDE
NMN
NMN(+)
[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]

Target

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Uniprot ID:NMNA1_HUMAN
Synonyms:
NaMN adenylyltransferase 1
Nicotinamide mononucleotide adenylyltransferase 1
Nicotinate-nucleotide adenylyltransferase 1
NMN adenylyltransferase 1
EC-Numbers:2.7.7.1
2.7.7.18
Organism:Homo sapiens
Human
PDB IDs:1GZU 1KKU 1KQN 1KQO 1KR2
Structure:
1KR2

Binding Affinities:

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