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Target Details

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Name:Egl nine homolog 1
Uniprot name:EGLN1_HUMAN
Accession Numbers:Q8N3M8 Q9BZS8 Q9BZT0 Q9GZT9
EC-Number:1.14.11.-
Organism:Homo sapiens
Human
PDB IDs:2G19 2G1M 2HBT 2HBU 3HQR 3HQU
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
()-oxazepam hemisuccinate sodium salt45486327BindingDB-show
()-oxazepam hemisuccinate sodium salt16198146BindingDB-show
4HG6914624BindingDB-show
AC1NFZFO4666803BindingDB-show
Alphaketoglutaric acid51BindingDB-show
Bernsteinsaeure1110BindingDB-show
CHEMBL121544922959876BindingDB-show
CHEMBL121551846899604BindingDB-show
CHEMBL121551946899606BindingDB-show
CHEMBL121552046899608BindingDB-show
CHEMBL121558746899762BindingDB-show
CHEMBL121558846899764BindingDB-show
CHEMBL44551044568250BindingDB-show
CHEMBL44760144568281BindingDB-show
CHEMBL44799444568204BindingDB-show
CHEMBL44820844579681BindingDB-show
CHEMBL44860844579732BindingDB-show
CHEMBL45351944568284BindingDB-show
CHEMBL47940544568202BindingDB-show
CHEMBL47941544568208BindingDB-show
CHEMBL47941744568247BindingDB-show
CHEMBL48015944568205BindingDB-show
CHEMBL48016044568206BindingDB-show
CHEMBL48116844568283BindingDB-show
CHEMBL48169244568252BindingDB-show
CHEMBL48170044568285BindingDB-show
CHEMBL48187524894050BindingDB-show
CHEMBL48502244591754BindingDB-show
CHEMBL48502344591755BindingDB-show
CHEMBL48653944579687BindingDB-show
CHEMBL48915444579733BindingDB-show
CHEMBL48915544579734BindingDB-show
CHEMBL49142444579684BindingDB-show
CHEMBL49142544579685BindingDB-show
CHEMBL49142644579731BindingDB-show
CHEMBL50155444568248BindingDB-show
CHEMBL50350744579730BindingDB-show
CHEMBL50912644568282BindingDB-show
CHEMBL51783444568201BindingDB-show
CHEMBL51783544568203BindingDB-show
CHEMBL51814044568207BindingDB-show
CHEMBL51814144568249BindingDB-show
CHEMBL51961544568251BindingDB-show
CHEMBL52093525105470BindingDB-show
CHEMBL52179044579683BindingDB-show
CHEMBL52241925105471BindingDB-show
CHEMBL52297044579682BindingDB-show
CHEMBL56887344819735BindingDB-show
CHEMBL56906244819566BindingDB-show
CHEMBL57065545486323BindingDB-show
CHEMBL57273945482712BindingDB-show
CHEMBL57296945482725BindingDB-show
CHEMBL57297222122176BindingDB-show
CHEMBL57315322345738BindingDB-show
CHEMBL57319445482769BindingDB-show
CHEMBL57319545482772BindingDB-show
CHEMBL57319645482778BindingDB-show
CHEMBL57323913770962BindingDB-show
CHEMBL57325823260762BindingDB-show
CHEMBL57325945482742BindingDB-show
CHEMBL57482545482768BindingDB-show
CHEMBL8928614991438BindingDB-show
Lutidinic acid10365BindingDB-show
Monodehydroascorbate5785DrugBank-show
Monodehydroascorbate439374DrugBank-show
n-acetoacetylglycine76549BindingDB-show
NSC74375252439BindingDB-show
Oxalylglycine3080614BindingDB-show
Succinylacetone5312BindingDB-show
UN96914666BindingDB-show
Synonyms:
Egl nine homolog 1
HIF-PH2
HIF-prolyl hydroxylase 2
HPH-2
Hypoxia-inducible factor prolyl hydroxylase 2
PHD2
Prolyl hydroxylase domain-containing protein 2
SM-20
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
EGLN2_HUMAN54.843.6
EGLN3_HUMAN42.234.4
PCY1A_HUMAN30.518.1
CARP2_CANAL30.318.4
PCY1A_MOUSE30.117.7
CGL_RAT29.918.6
FABG3_BRANA29.718.1
HPPD_RAT29.618.7
FENR_NOSS129.317.7
FENR_ANASO29.217.4
HSLU_SHIFL28.817.6
CGL_HUMAN28.817.1
KAP0_BOVIN28.716.6
CSAD_HUMAN28.718.5
DLDH_AZOVI28.617.2
VDR_RAT28.416.3
GFO_ZYMMO28.317.8
PUR2_THEMA28.319.1
1A12_SOLLC28.116.5
LIPG_BOVIN28.117.1
SUCA_HUMAN28.118
Q9GSQ9_PLAKN2814.9
Q9AGH8_ALCFA2817.7
SUCB1_HUMAN27.817.9
TY3H_HUMAN27.818.2
NR1I3_MOUSE27.714.9
A2RKQ5_LACLM27.717.5
Q45135_9MICO27.618.1
PYRG_SHIFL27.617.1
SCLY_HUMAN27.516.4
Protein-Protein Interactions: