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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:O68601_ALCXX
Synonyms:
Dissimilatory copper-containing nitrite reductase
Nitrite Reductase (NiR)
EC-Numbers:-
Organism:Achromobacter xylosoxidans
Alcaligenes xylosoxydans xylosoxydans
PDB IDs:1BQ5 1GS6 1GS7 1GS8 1HAU 1HAW 1NDT 1OE1 1OE2 1OE3 1WA0 1WA1 1WA2 1WAE 2BO0 2BP0 2BP8 2JFC 2JL0 2JL3 2VM3 2VM4 2VMJ 2VN3 2VW4 2VW6 2VW7 2ZON
Structure:
2ZON

Binding Affinities:

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