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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:CLPP_HUMAN
Synonyms:
Endopeptidase Clp
Putative ATP-dependent Clp protease proteolytic subunit, mitochondrial
EC-Numbers:3.4.21.92
Organism:Homo sapiens
Human
PDB IDs:1TG6
Structure:
1TG6

Binding Affinities:

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