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Target Details

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Name:Cytochrome P450 26A1
Uniprot name:CP26A_HUMAN
Accession Numbers:O43174 Q5VXI0
EC-Number:1.14.-.-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
CHEMBL17847411495962BindingDB-show
CHEMBL17887344390265BindingDB-show
CHEMBL17955044390231BindingDB-show
CHEMBL17982511633939BindingDB-show
CHEMBL18034811154980BindingDB-show
CHEMBL18059211582790BindingDB-show
CHEMBL18080511501485BindingDB-show
CHEMBL18082911475327BindingDB-show
CHEMBL18085644390134BindingDB-show
CHEMBL18130911510548BindingDB-show
CHEMBL18138511590652BindingDB-show
CHEMBL18243844390123BindingDB-show
CHEMBL20468444411110BindingDB-show
CHEMBL20528044411032BindingDB-show
CHEMBL20586244411109BindingDB-show
CHEMBL20688444410808BindingDB-show
CHEMBL20730444410814BindingDB-show
CHEMBL20734544410881BindingDB-show
CHEMBL20741144410763BindingDB-show
CHEMBL20748644410871BindingDB-show
CHEMBL20763844410841BindingDB-show
CHEMBL20794211719046BindingDB-show
CHEMBL20815444410799BindingDB-show
CHEMBL20815544410862BindingDB-show
CHEMBL20815844411036BindingDB-show
CHEMBL20844311315814BindingDB-show
CHEMBL21056944410812BindingDB-show
CHEMBL21078044410861BindingDB-show
CHEMBL22562144421467BindingDB-show
CHEMBL25509044445028BindingDB-show
CHEMBL35962711690073BindingDB-show
CHEMBL36007244390142BindingDB-show
CHEMBL36014844390206BindingDB-show
CHEMBL36077111773824BindingDB-show
CHEMBL36241244390161BindingDB-show
CHEMBL36248911406760BindingDB-show
CHEMBL36735711441615BindingDB-show
CHEMBL36844811750760BindingDB-show
CHEMBL37717744410840BindingDB-show
CHEMBL37728644410807BindingDB-show
CHEMBL37813244410860BindingDB-show
CHEMBL38257444411116BindingDB-show
CHEMBL42678911235737BindingDB-show
CHEMBL44946044569170BindingDB-show
CHEMBL45052344569169BindingDB-show
CHEMBL45992544569193BindingDB-show
CHEMBL46013044569194BindingDB-show
CHEMBL46035744569244BindingDB-show
CHEMBL46078044569222BindingDB-show
CHEMBL46186044569168BindingDB-show
CHEMBL46246844569196BindingDB-show
CHEMBL51710915950260BindingDB-show
CHEMBL51790444569195BindingDB-show
CHEMBL51848225141344BindingDB-show
CHEMBL51864216039690BindingDB-show
CID 1078604310786043BindingDB-show
CID 1123645211236452BindingDB-show
CID 1137341411373414BindingDB-show
CID 99510759951075BindingDB-show
Etretinate3312SuperCypPMID 17185629show
Isoacitretin6437841SuperCypPMID 15714209show
KETOCONAZOLE47576SuperCypPMID 14532297show
Ketoconazole3823SuperCypPMID 14532297show
Ketoconazole456201SuperCypPMID 14532297show
Liarozole60652BindingDB-show
R-1158669799888BindingDB-show
Retinol1071SuperCypPMID 17244623show
Synonyms:
Cytochrome P450 26A1
hP450RAI
P450 retinoic acid-inactivating 1
P450RAI
Retinoic acid 4-hydroxylase
Retinoic acid-metabolizing cytochrome
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
CP26B_HUMAN59.242.1
CP4AB_HUMAN4225
CP46A_HUMAN40.623.6
CP343_HUMAN40.123
Q8IYG4_HUMAN39.821
CP3A2_RAT39.723
Q45RG7_HUMAN39.521.4
CP19A_HUMAN39.521.4
CP2CJ_HUMAN39.423.3
CP51A_HUMAN39.422
CP3A7_HUMAN39.322.4
CP3A1_RAT39.222.5
CP4FN_HUMAN3921.7
Q86SK3_HUMAN38.923.3
CP11A_HUMAN38.821
CP17A_RAT38.821.6
CP1A1_MOUSE38.724.3
Q96NU8_HUMAN38.724.5
CP4B1_RAT38.621.8
Q5VX92_HUMAN38.522.3
CP2C9_HUMAN38.522.3
CP2J2_HUMAN38.422.1
CP51_YEAST38.423
Q6GRK0_HUMAN38.423.1
Q53GC3_HUMAN38.422.9
CP3A4_HUMAN38.423.1
CP17A_HUMAN38.321.2
CP4AA_RAT38.223.5
CP1A1_RAT38.223.5
CP3A5_HUMAN38.222.9
Protein-Protein Interactions:
No data available