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Drug-Target Interaction

Drug

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PubChem ID:164701
Structure:
Synonyms:
(2S)-2-amino-3-sulfooxypropanoic acid
626-69-7
AC1L4VAG
AC1Q6XIM
AR-1K9269
C02703
CHEBI:15829
CHEMBL28885
L-serine O-(hydrogen sulfate)
L-Serine O-sulfate
L-Serine, hydrogen sulfate (ester)
L-SOS
O-Sulfo-L-Serine
O-sulfonato-L-serine
OSE
Serine O-sulfate

Target

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Uniprot ID:GABT_PIG
Synonyms:
(S)-3-amino-2-methylpropionate transaminase
4-aminobutyrate aminotransferase, mitochondrial
GABA aminotransferase
GABA transaminase
GABA-AT
GABA-T
Gamma-amino-N-butyrate transaminase
L-AIBAT
EC-Numbers:2.6.1.19
2.6.1.22
Organism:Pig
Sus scrofa
PDB IDs:1OHV 1OHW 1OHY
Structure:
1OHY

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
2400000---

References: