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Target Details

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Name:Aldose reductase
Uniprot name:ALDR_PIG
Accession Numbers:P80276
EC-Number:1.1.1.21
Organism:Pig
Sus scrofa
PDB IDs:1AH0 1AH3 1AH4 1DLA 1EKO
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-[1-[(3-chlorophenyl)methyl]indol-3-yl]acetic Acid2764268BindingDB-show
2-[2-(4-chlorophenyl)ethylcarbamoyl]benzoic Acid3616161BindingDB-show
3-[2-(4-methoxyphenyl)ethylcarbamoyl]prop-2-enoic Acid2164205BindingDB-show
4-(benzylamino)-4-oxo-2-butenoic acid716464BindingDB-show
4-indol-1-yl-4-oxo-but-2-enoic Acid1201177BindingDB-show
5-(benzylamino)-5-oxopentanoic acid3605536BindingDB-show
6-fluoro-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dion5252BindingDB-show
AC1LDVXH726186BindingDB-show
AC1N9BFH4382915BindingDB-show
AC1NDPSM4629663BindingDB-show
AC1O2ADR6148558BindingDB-show
AC1PLHFW9151668BindingDB-show
AC1PLHGK9151677BindingDB-show
Acetylalanine7345DrugBank-show
CBDivE_007388774593BindingDB-show
CBDivE_011733693076BindingDB-show
CHEMBL13014510695340BindingDB-show
CHEMBL13017410668780BindingDB-show
CHEMBL13051610739192BindingDB-show
CHEMBL13115010824371BindingDB-show
CHEMBL13173010733659BindingDB-show
CHEMBL13190610712033BindingDB-show
CHEMBL13206910703029BindingDB-show
CHEMBL13224510544901BindingDB-show
CHEMBL13229910728494BindingDB-show
CHEMBL13274910784586BindingDB-show
CHEMBL1328469953887BindingDB-show
CHEMBL13312310584466BindingDB-show
CHEMBL13347511792691BindingDB-show
CHEMBL13366210642706BindingDB-show
CHEMBL13372110691361BindingDB-show
CHEMBL13373110500692BindingDB-show
CHEMBL13373710583571BindingDB-show
CHEMBL13379110666702BindingDB-show
CHEMBL13401810809495BindingDB-show
CHEMBL13408910715680BindingDB-show
CHEMBL13418810569194BindingDB-show
CHEMBL13562410500030BindingDB-show
CHEMBL15211011347541BindingDB-show
CHEMBL15213710891630BindingDB-show
CHEMBL15216311483404BindingDB-show
CHEMBL15229611120764BindingDB-show
CHEMBL15236911736527BindingDB-show
CHEMBL15237311254984BindingDB-show
CHEMBL15247211325490BindingDB-show
CHEMBL15276411370029BindingDB-show
CHEMBL15280911822204BindingDB-show
CHEMBL15309810892897BindingDB-show
CHEMBL15313511276830BindingDB-show
CHEMBL15503911459766BindingDB-show
CHEMBL15527511323655BindingDB-show
CHEMBL18752724278122BindingDB-show
CHEMBL18752844396703BindingDB-show
CHEMBL18836214236267BindingDB-show
CHEMBL28874821463538BindingDB-show
CHEMBL29676921463526BindingDB-show
CHEMBL29678021463520BindingDB-show
CHEMBL29786121463528BindingDB-show
CHEMBL33451810763607BindingDB-show
CHEMBL33486310666057BindingDB-show
CHEMBL33500410621112BindingDB-show
CHEMBL33507910585106BindingDB-show
CHEMBL33538610583150BindingDB-show
CHEMBL33544710740244BindingDB-show
CHEMBL33577610047735BindingDB-show
CHEMBL33597210529362BindingDB-show
CHEMBL33599010615876BindingDB-show
CHEMBL33599110735664BindingDB-show
CHEMBL33665310743957BindingDB-show
CHEMBL33708410775974BindingDB-show
CHEMBL33716510594207BindingDB-show
CHEMBL33746410659247BindingDB-show
CHEMBL33746910610663BindingDB-show
CHEMBL33770610751487BindingDB-show
CHEMBL33790310643673BindingDB-show
CHEMBL34143310718548BindingDB-show
CHEMBL34684510354038BindingDB-show
CHEMBL34710310059860BindingDB-show
CHEMBL34822210904879BindingDB-show
CHEMBL35644711148652BindingDB-show
CHEMBL35798911106930BindingDB-show
CHEMBL35803110967355BindingDB-show
CHEMBL35907410421060BindingDB-show
CHEMBL40910811801316BindingDB-show
CHEMBL42243910617180BindingDB-show
CHEMBL43114521463545BindingDB-show
CHEMBL43519010666157BindingDB-show
CHEMBL4399521463530BindingDB-show
CHEMBL44269021463507BindingDB-show
CHEMBL44354510695040BindingDB-show
CHEMBL447179862625BindingDB-show
CHEMBL4474321463543BindingDB-show
CHEMBL4478021463541BindingDB-show
CHEMBL4494121463539BindingDB-show
CHEMBL4507421463517BindingDB-show
CHEMBL4529021463573BindingDB-show
CHEMBL4535221463557BindingDB-show
CHEMBL4575110339214BindingDB-show
CHEMBL45781523707673BindingDB-show
CHEMBL45825144584192BindingDB-show
CHEMBL4607421463571BindingDB-show
CHEMBL461709906435BindingDB-show
CHEMBL46375323670118BindingDB-show
CHEMBL46375515290611BindingDB-show
CHEMBL47147923669384BindingDB-show
CHEMBL4761421463554BindingDB-show
CHEMBL54210445260066BindingDB-show
CID 98236579954101BindingDB-show
Fumaranilic acid668160BindingDB-show
Glutaranilic acid223386BindingDB-show
INHIBITOR IDD 3841944DrugBank-show
Isoquercitrin5280804BindingDB-show
isorhamnetine5281654BindingDB-show
Maybridge1_0072842739200BindingDB-show
MLS0001042482054808BindingDB-show
N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE447980BindingDB-show
N-Acetyltyramine121051BindingDB-show
N-Benzoyltyramine577614BindingDB-show
NSC2015021551727BindingDB-show
Phthalanilic acid78458BindingDB-show
Polystyrene A-COOH3967310BindingDB-show
PONALRESTAT5278BindingDB-show
Ranirestat153948BindingDB-show
Rhamnazin5320945BindingDB-show
SORBINIL337359BindingDB-show
ST040410730429BindingDB-show
ST055077577108BindingDB-show
STK1320564301834BindingDB-show
STK1372463924042BindingDB-show
STK1380624685096BindingDB-show
Succinic monoanilide7598BindingDB-show
Tolrestatin53359DrugBank-show
Tolrestatin53359SuperTarget-show
Triphosphopyridine nucleotide5886DrugBank-show
Triphosphopyridine nucleotide5885DrugBank-show
Xanthaurine5280343BindingDB-show
Zenarestat5724BindingDB-show
Synonyms:
Aldehyde reductase
Aldose reductase
AR
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
ALDR_BOVIN9489.9
ALDR_HUMAN93.786.7
ALDR_RAT90.884.5
ALD2_CRIGR82.669.3
ALD2_MOUSE81.669
AK1A1_PIG69.449.5
AK1D1_HUMAN66.949.1
AK1C1_HUMAN65.948.6
AK1C2_HUMAN65.648.9
AK1C4_HUMAN65.447.5
PE2R_RABIT65.350.2
AK1C3_HUMAN65.148.1
DIDH_RAT63.244.6
Q9GV41_9TRYP52.639.9
XYL1_CANTE5238.7
Q9X0A2_THEMA5033
DKGA_CORSC45.830.9
GS69_BACSU3924
YDHF_ECOLI37.622.4
IOLS_BACSU3722.9
FABI_ECOLI34.819.5
Q5XLC3_HUMAN34.115.5
DDAH1_HUMAN33.719.6
Q72H90_THET233.720.5
NAGAB_CHICK33.317.3
GPDA_HUMAN33.218
GLYL2_HUMAN33.119.4
BST1_MOUSE32.819.5
BIOB_ECOLI32.718.4
1A1D_PYRHO32.619.2
Protein-Protein Interactions:
No data available