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Drug-Target Interaction

Drug

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PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

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Uniprot ID:PNTAA_RHORU
Synonyms:
dI
NAD(P) transhydrogenase subunit alpha part 1
Nicotinamide nucleotide transhydrogenase subunit alpha 1
Proton-translocating transhydrogenase component 1
Pyridine nucleotide transhydrogenase subunit alpha 1
EC-Numbers:1.6.1.2
Organism:Rhodospirillum rubrum
PDB IDs:2FR8 2FRD 2FSV 2OO5 2OOR
Structure:
2OOR

Binding Affinities:

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