Approval Year
Substance Class |
Protein
Created
by
admin
on
Edited
Tue Apr 01 19:47:01 GMT 2025
by
admin
on
Tue Apr 01 19:47:01 GMT 2025
|
Protein Sub Type | |
Sequence Type | COMPLETE |
Record UNII |
MDT6OZC3EE
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
Q92630
Created by
admin on Tue Apr 01 19:47:01 GMT 2025 , Edited by admin on Tue Apr 01 19:47:01 GMT 2025
|
PRIMARY | |||
|
Q92630
Created by
admin on Tue Apr 01 19:47:01 GMT 2025 , Edited by admin on Tue Apr 01 19:47:01 GMT 2025
|
PRIMARY | |||
|
480761-11-3
Created by
admin on Tue Apr 01 19:47:01 GMT 2025 , Edited by admin on Tue Apr 01 19:47:01 GMT 2025
|
PRIMARY | |||
|
MDT6OZC3EE
Created by
admin on Tue Apr 01 19:47:01 GMT 2025 , Edited by admin on Tue Apr 01 19:47:01 GMT 2025
|
PRIMARY | |||
|
EC 2.7.12.1
Created by
admin on Tue Apr 01 19:47:01 GMT 2025 , Edited by admin on Tue Apr 01 19:47:01 GMT 2025
|
PRIMARY | |||
|
DYRK2
Created by
admin on Tue Apr 01 19:47:01 GMT 2025 , Edited by admin on Tue Apr 01 19:47:01 GMT 2025
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
Structural Modifications
Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
---|---|---|---|---|---|---|
AMINO ACID SUBSTITUTION | [1_449] | SERINE | DEXFOSFOSERINE | VI4F0K069V | ||
AMINO ACID SUBSTITUTION | [1_381] | THREONINE | THREONINE PHOSPHATE | 3L4WX7B1EI |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
---|---|---|---|---|---|---|
MOL_WEIGHT:NUMBER AVERAGE(CALCULATED) | CHEMICAL |
|