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Drug-Target Interaction

Drug

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PubChem ID:447742
Structure:
Synonyms:
19988-33-1
2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]oxyacetic acid
4'-DEOXY-4'-ACETYLYAMINO-PYRIDOXAL-5'-PHOSPHATE
acetic acid,
acetic acid, [[[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]amino]oxy]-
Acetic acid, [[[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]amino]oxy]- (9CI)
Acetic acid, [[[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]amino]oxy]-, 5-(dihydrogen phosphate) (8CI)
DB02783
IK2
PLP-AOA

Target

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Uniprot ID:GABT_ECOLI
Synonyms:
(S)-3-amino-2-methylpropionate transaminase
4-aminobutyrate aminotransferase
GABA aminotransferase
GABA transaminase
GABA-AT
Gamma-amino-N-butyrate transaminase
Glutamate:succinic semialdehyde transaminase
L-AIBAT
EC-Numbers:2.6.1.19
2.6.1.22
Organism:Escherichia coli
strain K12
PDB IDs:1SF2 1SFF 1SZK 1SZS 1SZU
Structure:
1SZU

Binding Affinities:

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