Approval Year
Substance Class |
Protein
Created
by
admin
on
Edited
Sat Dec 16 10:36:36 GMT 2023
by
admin
on
Sat Dec 16 10:36:36 GMT 2023
|
Protein Sub Type | |
Sequence Type | COMPLETE |
Record UNII |
Q5I7SFZ853
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C574
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DB06611
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY | |||
|
PEGSUNERCEPT
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY | |||
|
330988-75-5
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY | |||
|
CHEMBL1743057
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY | |||
|
C90875
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY | |||
|
Q5I7SFZ853
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY | |||
|
LL-102
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY | |||
|
8241
Created by
admin on Sat Dec 16 10:36:36 GMT 2023 , Edited by admin on Sat Dec 16 10:36:36 GMT 2023
|
PRIMARY |
From | To |
---|---|
1_5 | 1_20 |
1_19 | 1_33 |
1_23 | 1_42 |
1_63 | 1_78 |
1_66 | 1_86 |
1_88 | 1_104 |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
---|---|---|---|---|---|---|
MOL_WEIGHT:APPROXIMATE | CHEMICAL |
|
||||
Molecular Formula | CHEMICAL |
|