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Drug-Target Interaction

Drug

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PubChem ID:5288223
Structure:
Synonyms:
(2S)-2-formamido-4-(methylsulfanyl)butanoate
(2S)-2-formamido-4-methylsulfanylbutanoate
AC1NRB2E
CHEBI:57809
CID5288223
FME
N-formyl-L-methioninate
N-formyl-L-methioninate anion
N-formyl-L-methioninate(1-)
N-FORMYLMETHIONINE
ZINC01529464

Target

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Uniprot ID:Y1521_ARCFU
Synonyms:
UPF0189 protein AF_1521
EC-Numbers:-
Organism:Archaeoglobus fulgidus
PDB IDs:1HJZ 1VHU 2BFQ 2BFR
Structure:
2BFR

Binding Affinities:

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