Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Wed Apr 02 21:00:21 GMT 2025
by
admin
on
Wed Apr 02 21:00:21 GMT 2025
|
| Protein Type | MONOCLONAL ANTIBODY |
| Protein Sub Type | IGG1|KAPPA |
| Sequence Origin | MOUSE CHIMERIC |
| Sequence Type | COMPLETE |
| Record UNII |
FA5YAU8H6R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2997627-68-4
Created by
admin on Wed Apr 02 21:00:21 GMT 2025 , Edited by admin on Wed Apr 02 21:00:21 GMT 2025
|
PRIMARY | |||
|
FA5YAU8H6R
Created by
admin on Wed Apr 02 21:00:21 GMT 2025 , Edited by admin on Wed Apr 02 21:00:21 GMT 2025
|
PRIMARY | |||
|
13399
Created by
admin on Wed Apr 02 21:00:21 GMT 2025 , Edited by admin on Wed Apr 02 21:00:21 GMT 2025
|
PRIMARY |
| From | To |
|---|---|
| 1_22 | 1_96 |
| 2_22 | 2_96 |
| 2_144 | 2_200 |
| 2_220 | 4_213 |
| 2_261 | 2_321 |
| 1_144 | 1_200 |
| 2_367 | 2_425 |
| 3_23 | 3_87 |
| 3_133 | 3_193 |
| 4_23 | 4_87 |
| 4_133 | 4_193 |
| 1_220 | 3_213 |
| 1_226 | 2_226 |
| 1_229 | 2_229 |
| 1_261 | 1_321 |
| 1_367 | 1_425 |
| Glycosylation Type | MAMMALIAN |
| Glycosylation Link Type | Site |
|---|---|
| N | 1_297 |
| N | 2_297 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->LIGAND |
|
| 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_447] [2_447] | C-TERMINUS | K | LYSINE | K3Z4F929H6 | |
| AMINO_ACID_SUBSTITUTION | [1_1] [2_1] | N-TERMINUS | Q | PIDOLIC ACID | SZB83O1W42 |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Molecular Formula | CHEMICAL |
|
||||
| MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
|