Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Wed Apr 02 05:17:49 GMT 2025
by
admin
on
Wed Apr 02 05:17:49 GMT 2025
|
| Protein Type | BISPECIFIC ANTIBODY |
| Protein Sub Type | |
| Sequence Type | COMPLETE |
| Record UNII |
ZR1EEO1ZLS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
741120
Created by
admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11822
Created by
admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025
|
PRIMARY | |||
|
300000009420
Created by
admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025
|
PRIMARY | |||
|
ZR1EEO1ZLS
Created by
admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025
|
PRIMARY | |||
|
2413453-53-7
Created by
admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025
|
PRIMARY | |||
|
C165588
Created by
admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025
|
PRIMARY |
| From | To |
|---|---|
| 1_22 | 1_95 |
| 1_44 | 1_234 |
| 1_157 | 1_222 |
| 1_269 | 1_345 |
| 1_409 | 1_477 |
| 1_506 | 1_763 |
| 1_509 | 1_766 |
| 1_541 | 1_601 |
| 1_572 | 1_582 |
| 1_647 | 1_705 |
| 1_798 | 1_858 |
| 1_829 | 1_839 |
| 1_904 | 1_962 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
Structural Modifications
| Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
|---|---|---|---|---|---|---|
| AMINO ACID REMOVAL | [1_984] | C-TERMINUS | LYSINE | K3Z4F929H6 |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Molecular Formula | CHEMICAL |
|
||||
| MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
|