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

Drug-Target Interaction

Drug

show drug details
PubChem ID:12717
Structure:
Synonyms:
2-(formyl-hydroxyamino)acetic acid
2-[formyl(hydroxy)amino]acetic acid
2618-22-6
2618-22-6 (mono-hydrochloride salt)
689-13-4
AC1L207A
Asymmetrin
BRN 1927168
C3H5NO4
CHEBI:293314
CHEMBL331373
CID12717
DB02109
GLYCINE, N-FORMYL-N-HYDROXY-
HAD
Hadacidin
Hadacidine
Hadacin
hadicidine
HDA
LS-72659
N-Formyl hydroxyaminoacetic acid
N-Formyl-N-hydroxyglycine
NCI60_004270
Nfhaa
NSC 521778
NSC 72962

Target

show target details
Uniprot ID:PURA_ECOLI
Synonyms:
Adenylosuccinate synthetase
AdSS
AMPSase
IMP--aspartate ligase
EC-Numbers:6.3.4.4
Organism:Escherichia coli
strain K12
PDB IDs:1ADE 1ADI 1CG0 1CG1 1CG3 1CG4 1CH8 1CIB 1GIM 1GIN 1HON 1HOO 1HOP 1JUY 1KJX 1KKB 1KKF 1KSZ 1NHT 1QF4 1QF5 1SON 1SOO 2GCQ
Structure:
2GCQ

Binding Affinities:

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

References: