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

Drug-Target Interaction

Drug

show drug details
PubChem ID:72886
Structure:
Synonyms:
(2R)-2-amino-3-sulfopropanoic acid
13100-82-8
2-amino-3-sulfopropanoic acid
2-Amino-3-sulfopropionic acid
23537-25-9
3-sulfo-l-alanin
3-Sulfoalanine
498-40-8
AC1L2IVW
AC1Q4U92
AC1Q5QN5
AIDS-018785
AIDS018785
Alanine, 3-sulfo-, L-
Alanine, 3-sulfo-, L- (8CI)
alpha-amino-beta-sulfopropionic acid
Ambap4643
Ambap498-40-8
AR-1F5222
bmse000380
C00506
Cepteic acid
CHEBI:17285
CHEMBL1234939
Cipteic acid
Cysteic acid (VAN)
Cysteinesulfonic acid
Cysteinic acid
Cysteric acid
DB03661
EINECS 207-861-3
L-alanine, 3-sulfo-
L-Alanine, 3-sulfo- (9CI)
L-Cysteate
L-Cysteic acid
L-Cysteic Acid Hydrate
MolPort-001-792-490
NSC 254030
OCS
ST079666

Target

show target details
Uniprot ID:Q9K2N0_PSEAE
Synonyms:
Beta-lactamase
Beta-lactamase class B VIM-2
Beta-lactamase VIM-2
Class B beta-lactamase
Metallo-beta lactamase protein
Metallo-beta-lactamase
Metallo-beta-lactamase VIM-2
VIM-2
VIM-2 beta-lactamase
VIM-2 metallo-beta-lactamase
EC-Numbers:-
Organism:Pseudomonas aeruginosa
PDB IDs:1KO2 1KO3
Structure:
1KO3

Binding Affinities:

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

References: