Target Details

Name:	CYPIVA10
Uniprot name:	CP4AA_RAT
Accession Numbers:	P08516 Q5EBD8
EC-Number:	1.14.15.3
Organism:	Rat Rattus norvegicus
PDB IDs:	-
KEGG Pathways:	show KEGG Pathways
Drugs:	Name PubChem ID Source References Interaction (2R,4R)-ketoconazole 12854713 BindingDB - show 17-octadecynoic acid 1449 BindingDB - show AC1LOKU8 1222494 BindingDB - show AC1MBLRO 2727594 BindingDB - show CHEBI:47520 638701 BindingDB - show CHEMBL184043 24748724 BindingDB - show CHEMBL184045 24748722 BindingDB - show CHEMBL184786 11212661 BindingDB - show CHEMBL186071 44395297 BindingDB - show CHEMBL362271 22177459 BindingDB - show Cloxifenolum 5564 PROMISCUOUS PMID 8696774 show Ketoconazole 456201 BindingDB - show KETOCONAZOLE 47576 BindingDB - show enlarge table
Synonyms:	CYPIVA10 Cytochrome P450 4A10 Lauric acid omega-hydroxylase P450-LA-omega 1 P452 enlarge table
Similar targets:	Uniprot name % Sequence similarity % Sequence identity CP4AB_HUMAN 85 75.5 CP4AE_RAT 84.5 71.7 CP4A2_RAT 84.1 71.7 CP4X1_HUMAN 68.2 47.6 CP4Z1_HUMAN 67.7 47.4 CP4B1_RAT 66.7 50.9 CP4B1_HUMAN 62.9 49 CP4F2_HUMAN 60.8 44.2 Q8NAZ3_HUMAN 60.4 42.1 CP4F8_HUMAN 60.4 43 Q6ZN67_HUMAN 60.3 41.7 CP4F3_HUMAN 59.8 43.9 CP4FB_HUMAN 59.6 43.7 CP4FN_HUMAN 58.9 42.6 CP4FC_HUMAN 58.8 42.9 CP3A4_HUMAN 42.8 24.5 Q6GRK0_HUMAN 42.8 24.5 Q53GC3_HUMAN 42.2 25.4 CP3A5_HUMAN 42.2 25.4 CP3A7_HUMAN 42 23.9 CP3A2_RAT 41.9 24.2 Q86SK3_HUMAN 41.3 22.9 CP343_HUMAN 41.3 23.5 CP3A1_RAT 41.2 22.3 CP2B1_RAT 40.1 21.8 THAS_MOUSE 40.1 24.5 Q7Z448_HUMAN 39 21.5 THAS_HUMAN 39 22 CP46A_HUMAN 38.9 24 Q548T3_HUMAN 38.8 22.3 enlarge table
Protein-Protein Interactions:	No data available enlarge table

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