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Drug-Target Interaction

Drug

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PubChem ID:1053
Structure:
Synonyms:
1zc9
3-Pyridinemethanol, 4-(aminomethyl)-5-hydroxy-6-methyl-, alpha-(dihydrogen
3-Pyridinemethanol, 4-(aminomethyl)-5-hydroxy-6-methyl-, alpha-(dihydrogen phosphate)
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol alpha-(dihydrogen phosphate)
4-22-00-06065 (Beilstein Handbook Reference)
4-Aminomethyl-3-hydroxy-2-methyl-5-((phosphonooxy)methyl)pyridine dihydrate
4-Aminomethyl-5-hydroxy-6-methyl-3-pyridylmethyl phosphate
529-96-4
82890_FLUKA
82890_SIGMA
951-83-7
AIDS-006785
AIDS006785
BRN 0233653
C00647
CHEBI:18335
DB02142
EINECS 208-471-6
LS-131673
NCGC00181045-01
PLP
PLR
PMP
pyridoxamine 5'-(dihydrogen phosphate)
Pyridoxamine 5'-phosphate
Pyridoxamine 5-phosphate
Pyridoxamine phosphate
Pyridoxamine phosphate [JAN]
Pyridoxamine, 3-(dihydrogen phosphate)
Pyridoxamine, dihydrogen phosphate
PYRIDOXAMINE-5'-PHOSPHATE
Pyridoxamine-P
[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate

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:
----

References: