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

Target Details

add
Name:33 kDa chaperonin
Uniprot name:HSLO_ECOLI
Accession Numbers:P0A6Y5 P45803 Q2M766
EC-Number:-
Organism:Escherichia coli
strain K12
PDB IDs:1HW7 1I7F 1XJH
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
2-(N-morpholiniumyl)ethanesulfonate4478249DrugBank-show
Synonyms:
33 kDa chaperonin
Heat shock protein 33
HSP33
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
HSLO_THEMA4522.8
HSLO_BACSU4224.1
KBAY_ECOLI35.621.8
HIS1_ECOLI3519.8
ECH1_RAT33.117.7
SNRPA_HUMAN32.919
DHB11_HUMAN32.619.1
O06441_RHOSO32.519.8
Q8WYK4_HUMAN32.320
COMB_CLOAB3215
SERC_BACAO31.918
TPIS_YEAST31.718.2
MURB_STAAW31.415.3
BPNT1_RAT31.415.2
NB5R3_HUMAN31.419.3
O58376_PYRHO31.318.6
THTR_AZOVI31.320
SERB_METJA31.215.6
RL1_THETH31.216.2
RMLA_SALTY31.117.4
Q8KVR6_BACFR31.116
BLAB_BACFR31.116
Q9X0Q1_THEMA3116.1
PGK_YEAST30.917.8
BLA2_BACCE30.816.2
BLAB_BACCE30.716.4
MET22_YEAST30.715.9
Q9S1K0_STRPN30.616.5
AGOG_PYRAE30.518.9
Q8WYK3_HUMAN30.519.8
Protein-Protein Interactions:
No data available