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

Target Details

add
Name:Squalene monooxygenase
Uniprot name:ERG1_RAT
Accession Numbers:P52020 Q4V8L3
EC-Number:1.14.99.7
Organism:Rat
Rattus norvegicus
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
()-oxazepam hemisuccinate sodium salt16130897BindingDB-show
()-oxazepam hemisuccinate sodium salt16170028BindingDB-show
4456721644567216BindingDB-show
AC1L1B551287BindingDB-show
Casuarictin73644BindingDB-show
Casuarinin13834145BindingDB-show
Cetyl gallate78729BindingDB-show
CHEBI:27395440308BindingDB-show
CHEBI:56514244567213BindingDB-show
CHEBI:56514216148440BindingDB-show
CHEBI:56575144567212BindingDB-show
CHEBI:56575544567214BindingDB-show
Chebulagic acid442674BindingDB-show
Chebulinic acid72284BindingDB-show
Chebulinic acid452240BindingDB-show
CHEMBL13337344356047BindingDB-show
CHEMBL13488844355861BindingDB-show
CHEMBL14494844363314BindingDB-show
CHEMBL17775244386757BindingDB-show
CHEMBL2204914018531BindingDB-show
CHEMBL28102510457630BindingDB-show
CHEMBL2916839998957BindingDB-show
CHEMBL31249512040012BindingDB-show
CHEMBL31602414018532BindingDB-show
CHEMBL33656544356046BindingDB-show
CHEMBL33739144355862BindingDB-show
CHEMBL42040544318489BindingDB-show
CHEMBL43499844356045BindingDB-show
CHEMBL44423844567211BindingDB-show
CHEMBL44597910898067BindingDB-show
CHEMBL44655611028986BindingDB-show
CHEMBL44879610056140BindingDB-show
CHEMBL45073911050674BindingDB-show
CHEMBL45768715119643BindingDB-show
CHEMBL45819211146543BindingDB-show
CHEMBL45819314035453BindingDB-show
CHEMBL46504911134143BindingDB-show
CHEMBL4657249983671BindingDB-show
CHEMBL50029144567215BindingDB-show
CHEMBL50448512302513BindingDB-show
CHEMBL50681112795894BindingDB-show
CHEMBL50681716201525BindingDB-show
CHEMBL5177849985326BindingDB-show
CHEMBL5941710092003BindingDB-show
CHEMBL8267944318485BindingDB-show
CHEMBL8394344318898BindingDB-show
CHEMBL8399944318474BindingDB-show
CHEMBL8492522895377BindingDB-show
CHEMBL8500110474556BindingDB-show
CHEMBL8590710946694BindingDB-show
CHEMBL8624844320642BindingDB-show
Corilagin73568BindingDB-show
Dodecyl gallate14425BindingDB-show
EGCG65064BindingDB-show
Elagostasine5281855BindingDB-show
Ethylgallate13250BindingDB-show
Eugeniin442679BindingDB-show
Gallate370BindingDB-show
Geraniin3001497BindingDB-show
OCTYLGALLATE61253BindingDB-show
Pentagalloylglucose65238BindingDB-show
Phthalhydroquinone289PROMISCUOUSPMID 10679280show
terbinafine1549008BindingDB-show
Theasinensin A442543BindingDB-show
Synonyms:
SE
Squalene epoxidase
Squalene monooxygenase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
ERG1_HUMAN9283.8
THAS_RAT3419
CP26A_HUMAN33.617.7
CP7A1_HUMAN3318.2
OXLA_GLOBL3218.9
THAS_MOUSE31.517.2
PUR9_CHICK3117.4
SYMM_HUMAN30.918.5
UMPS_HUMAN30.918.8
B5RQL7_BORRA30.716.8
RETST_HUMAN30.519.2
FOL1_PNECA30.417.3
DRTS_PLABA30.314.9
O26085_HELPY30.217.3
Q8ZL15_SALTY30.114.8
CP46A_HUMAN30.117.5
MET3_PENCH30.116.7
Q86SK3_HUMAN3018.6
Q4G0E9_HUMAN29.817.3
Q6XP50_HUMAN29.817.5
Q6IPK9_HUMAN29.817.4
KMO_RAT29.716.8
CKX1_MAIZE29.617.7
Q6GRK0_HUMAN29.618.3
CP3A4_HUMAN29.618.3
CP3A5_HUMAN29.517.3
Q6NWT7_HUMAN29.417.3
Q53GC3_HUMAN29.417.6
HYES_HUMAN29.417.5
CP3A7_HUMAN29.315.4
Protein-Protein Interactions:
No data available