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

Drug-Target Interaction

Drug

show drug details
PubChem ID:92974
Structure:
Synonyms:
(2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
1-14-00-00685 (Beilstein Handbook Reference)
23651-95-8
3,4-Dihydroxyphenylserine
3916-18-5
43160-12-9
6204-89-3
AC1L3P81
AC1Q5QIU
AR-1L6839
beta,3-Dihydroxy-DL-tyrosine threo-
BRN 2852792
CID92974
DL-threo-3,4-Dihydroxyphenylserine
DL-threo-3-(3,4-Dihydroxyphenyl)serine
DL-threo-Dihydroxyphenylserine
DL-threo-DOPS
DL-Tyrosine, beta,3-dihydroxy-, threo-
DL-Tyrosine, beta,3-dihydroxy-, threo- (9CI)
DOPS
Droxidopa
EINECS 223-480-5
L-DOPS
LS-145005
Northera
SBB063961
Serine, 3-(3,4-dihydroxyphenyl)-, DL-threo-
threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic acid
threo-b,3-dihydroxy-l-tyrosine
threo-beta,3-Dihydroxy-DL-tyrosine

Target

show target details
Uniprot ID:PH4H_HUMAN
Synonyms:
PAH
Phe-4-monooxygenase
Phenylalanine-4-hydroxylase
EC-Numbers:1.14.16.1
Organism:Homo sapiens
Human
PDB IDs:1DMW 1J8T 1J8U 1KW0 1LRM 1MMK 1MMT 1PAH 1TDW 1TG2 2PAH 3PAH 4PAH 5PAH 6PAH
Structure:
6PAH

Binding Affinities:

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

References: