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Approval Year

Unknown
149124
Substance Class Protein
Created
by admin
on Tue Apr 01 16:47:59 GMT 2025
Edited
by admin
on Tue Apr 01 16:47:59 GMT 2025
Protein Sub Type
Sequence Type COMPLETE
Record UNII
S276B35HIP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EEK
Preferred Name English
EPHRIN TYPE-A RECEPTOR 8
Common Name English
KIAA1459
Common Name English
EPH- AND ELK-RELATED KINASE
Common Name English
TYROSINE-PROTEIN KINASE RECEPTOR EEK
Common Name English
HEK3
Common Name English
EPH-LIKE KINASE 3
Common Name English
Code System Code Type Description
WIKIPEDIA
EPHA8
Created by admin on Tue Apr 01 16:47:59 GMT 2025 , Edited by admin on Tue Apr 01 16:47:59 GMT 2025
PRIMARY
EC (ENZYME CLASS)
EC 2.7.10.1
Created by admin on Tue Apr 01 16:47:59 GMT 2025 , Edited by admin on Tue Apr 01 16:47:59 GMT 2025
PRIMARY
UNIPROT
P29322
Created by admin on Tue Apr 01 16:47:59 GMT 2025 , Edited by admin on Tue Apr 01 16:47:59 GMT 2025
PRIMARY
PHAROS
P29322
Created by admin on Tue Apr 01 16:47:59 GMT 2025 , Edited by admin on Tue Apr 01 16:47:59 GMT 2025
PRIMARY
FDA UNII
S276B35HIP
Created by admin on Tue Apr 01 16:47:59 GMT 2025 , Edited by admin on Tue Apr 01 16:47:59 GMT 2025
PRIMARY
Glycosylation Type HUMAN
Glycosylation Link Type Site
N 1_313
N 1_380
N 1_405
Related Record Type Details
Structure of Nilotinib
INHIBITOR -> TARGET
Structure of DASATINIB
INHIBITOR -> TARGET
Structure of VANDETANIB
INHIBITOR -> TARGET
Structure of STAUROSPORINE
INHIBITOR -> TARGET
Structure of 1-NM-PP1
INHIBITOR -> TARGET
Structure of BOSUTINIB
INHIBITOR -> TARGET
Structure of 1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 7-(5-hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl-
INHIBITOR -> TARGET
Structure of DORSOMORPHIN
INHIBITOR -> TARGET

Structural Modifications

Modification Type Location Site Location Type Residue Modified Extent Fragment Name Fragment Approval
AMINO ACID SUBSTITUTION [1_589] [1_812] TYROSINE TYROSINE O-PHOSPHATE 2R86C98KDX
Name Property Type Amount Referenced Substance Defining Parameters References
Molecular Formula CHEMICAL
MOL_WEIGHT:NUMBER AVERAGE(CALCULATED) CHEMICAL
NIH
NCATS
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