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Target Details

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Name:DHOdehase
Uniprot name:PYRD_RAT
Accession Numbers:Q63707
EC-Number:1.3.5.2
Organism:Rat
Rattus norvegicus
PDB IDs:1UUM 1UUO
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE5287621DrugBank-show
Atovaquone74989BindingDB-show
Biphenquinate57030BindingDB-show
Biphenquinate57030DrugBank-show
CHEBI:64771444361257BindingDB-show
CHEMBL13961110851313BindingDB-show
CHEMBL13964710592690BindingDB-show
CHEMBL13969910594854BindingDB-show
CHEMBL13981810636232BindingDB-show
CHEMBL13993710570492BindingDB-show
CHEMBL13995410517307BindingDB-show
CHEMBL14011510827751BindingDB-show
CHEMBL14021010706923BindingDB-show
CHEMBL14055810590080BindingDB-show
CHEMBL14101510777922BindingDB-show
CHEMBL14104010728863BindingDB-show
CHEMBL14104110513538BindingDB-show
CHEMBL14104710755309BindingDB-show
CHEMBL14107410710087BindingDB-show
CHEMBL1410869948113BindingDB-show
CHEMBL14110410540456BindingDB-show
CHEMBL14112610853123BindingDB-show
CHEMBL14114410494136BindingDB-show
CHEMBL14119510220635BindingDB-show
CHEMBL1412379841554BindingDB-show
CHEMBL14124810758638BindingDB-show
CHEMBL14147210590006BindingDB-show
CHEMBL14177410758470BindingDB-show
CHEMBL14207410663540BindingDB-show
CHEMBL14221410063789BindingDB-show
CHEMBL1427059795247BindingDB-show
CHEMBL14299710663609BindingDB-show
CHEMBL14305210635303BindingDB-show
CHEMBL14311610636231BindingDB-show
CHEMBL14319610713972BindingDB-show
CHEMBL14323710494980BindingDB-show
CHEMBL14329110782351BindingDB-show
CHEMBL14331910778441BindingDB-show
CHEMBL14343710639802BindingDB-show
CHEMBL14343810805891BindingDB-show
CHEMBL14345810714728BindingDB-show
CHEMBL14346010590758BindingDB-show
CHEMBL14349610568049BindingDB-show
CHEMBL14351810061283BindingDB-show
CHEMBL14375610521030BindingDB-show
CHEMBL14381610636055BindingDB-show
CHEMBL15462310457096BindingDB-show
CHEMBL15710510342449BindingDB-show
CHEMBL19337144403188BindingDB-show
CHEMBL22092710613996BindingDB-show
CHEMBL33492210753671BindingDB-show
CHEMBL33713010852424BindingDB-show
CHEMBL33754610777923BindingDB-show
CHEMBL34172110524761BindingDB-show
CHEMBL34187710810292BindingDB-show
CHEMBL34212410661522BindingDB-show
CHEMBL34252510802056BindingDB-show
CHEMBL34258110704582BindingDB-show
CHEMBL34308110807223BindingDB-show
CHEMBL34440510588219BindingDB-show
CHEMBL34455610492462BindingDB-show
CHEMBL34461310518005BindingDB-show
CHEMBL34491310662881BindingDB-show
CHEMBL34499610802670BindingDB-show
CHEMBL3482709948506BindingDB-show
CHEMBL3561159928816BindingDB-show
CHEMBL35745910829808BindingDB-show
CHEMBL35749810732246BindingDB-show
CHEMBL35841110400773BindingDB-show
CHEMBL35862110521361BindingDB-show
CHEMBL43299410668670BindingDB-show
CHEMBL44248910847870BindingDB-show
CID 1179318910690170BindingDB-show
cyanocyclopropylpropenamide, 1142617941BindingDB-show
cyanocyclopropylpropenamide, 442617939BindingDB-show
Laflunimus5745208BindingDB-show
Leflunomide3899BindingDB-show
Molkensaeure967DrugBank-show
Octyl beta-glucopyranoside62852DrugBank-show
Riboflavin710DrugBank-show
Teriflunomide5479847BindingDB-show
Synonyms:
DHOdehase
Dihydroorotate dehydrogenase, mitochondrial
Dihydroorotate oxidase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
PYRD_MOUSE95.994.7
PYRD_HUMAN93.488.6
PYRD_ECOLI5135.4
PYRD_PLAF740.727
Q746I8_THET23519.2
Q97UY8_SULSO3517.9
PYRDA_LACLC34.820.1
KCRU_RAT34.622.6
MEXA_PSEAE34.419.3
KCRU_HUMAN34.421.9
GOX_SPIOL34.321.3
SSPP_STAAU34.217.8
GCST_BACSU34.221
KCRU_PIG33.421.7
TRPD2_NOSS13321.5
KCRB_CHICK3319.5
KCRU_MOUSE32.821.6
CYF_CHLRE32.720.3
KCRS_RABIT32.619.4
PHOSP_MEASE32.518.6
CSK_HUMAN32.419.8
HCK_HUMAN32.416.9
LEU3_THIFE32.219.3
BCKD_RAT32.220.2
Q59096_ACICA31.918.2
IDH3B_HUMAN31.719.4
BLAC_BACCE31.620.2
MTDC_HUMAN31.617.4
EXTL2_MOUSE31.618.1
KCRS_RAT31.618.2
Protein-Protein Interactions:
No data available