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Drug-Target Interaction

Drug

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PubChem ID:4478249
Structure:
Synonyms:
145224-94-8
2-(morpholin-4-ium-4-yl)ethanesulfonate
2-(N-morpholiniumyl)ethanesulfonate
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
2-morpholin-4-ium-4-ylethanesulfonate
AC1NAK15
CHEBI:39005
CHEBI:39408
CHEMBL1234276
CID4478249
DB03814
MES
ZINC01583444

Target

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Uniprot ID:HSLO_ECOLI
Synonyms:
33 kDa chaperonin
Heat shock protein 33
HSP33
EC-Numbers:-
Organism:Escherichia coli
strain K12
PDB IDs:1HW7 1I7F 1XJH
Structure:
1XJH

Binding Affinities:

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