Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
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

show target details
Uniprot ID:PNMT_HUMAN
Synonyms:
Noradrenaline N-methyltransferase
Phenylethanolamine N-methyltransferase
PNMTase
EC-Numbers:2.1.1.28
Organism:Homo sapiens
Human
PDB IDs:1HNN 1N7I 1N7J 1YZ3 2AN3 2AN4 2AN5 2G70 2G71 2G72 2G8N 2OBF 2ONY 2ONZ 2OPB 3HCA 3HCB 3HCC 3HCD 3HCE 3HCF
Structure:
3HCF

Binding Affinities:

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

References: