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Drug-Target Interaction

Drug

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PubChem ID:439155
Structure:
Synonyms:
(S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosine
1aqi
1jqd
1nw7
1qan
1s4d
2-S-adenosyl-L-homocysteine
2bqz
2h23
5'-Deoxy-S-adenosyl-L-homocysteine
75899-14-8
979-92-0
A9384_SIGMA
Adenosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-, L- (8CI)
adenosine, 5'-S-[(3S)-3-amino-3-carboxypropyl]-5'-thio-
adenosyl-homo-cys
Adenosyl-L-homocysteine
adenosylhomo-cys
Adenosylhomocysteine
AdoHcy
BRN 5166233
C00021
CHEBI:16680
D-Ribitol,
D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-
Formycinylhomocysteine
Homocysteine, S-adenosyl-, L- (6CI,7CI)
L-Homocysteine, S-(5'-deoxyadenosin-5'-yl)-
L-Homocysteine, S-(5'-deoxyadenosin-5'-yl)- (9CI)
L-S-Adenosylhomocysteine
LS-143740
nchembio.153-comp1
S-(5'-adenosyl)-L-homocysteine
S-(5'-deoxyadenosin-5'-yl)-L-homocysteine
S-(5'-Deoxyadenosine-5')-L-homocysteine
S-adenosyl-homocysteine
S-Adenosyl-L-homocysteine
S-Adenosylhomocysteine
S-[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl]-L-homocysteine
SAH
ST5298941

Target

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Uniprot ID:CYSG_SALTY
Synonyms:
Siroheme synthase
EC-Numbers:-
Organism:Salmonella typhimurium
PDB IDs:1PJQ 1PJS 1PJT
Structure:
1PJT

Binding Affinities:

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