Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Wed Apr 02 19:41:36 GMT 2025
by
admin
on
Wed Apr 02 19:41:36 GMT 2025
|
| Protein Type | TRISPECIFIC ANTIBODY |
| Protein Sub Type | IGG1|LAMDA |
| Sequence Origin | HUMAN |
| Sequence Type | COMPLETE |
| Record UNII |
L97FGF546Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13340
Created by
admin on Wed Apr 02 19:41:36 GMT 2025 , Edited by admin on Wed Apr 02 19:41:36 GMT 2025
|
PRIMARY | |||
|
2988886-91-3
Created by
admin on Wed Apr 02 19:41:36 GMT 2025 , Edited by admin on Wed Apr 02 19:41:36 GMT 2025
|
PRIMARY | |||
|
L97FGF546Q
Created by
admin on Wed Apr 02 19:41:36 GMT 2025 , Edited by admin on Wed Apr 02 19:41:36 GMT 2025
|
PRIMARY |
| From | To |
|---|---|
| 3_138 | 3_197 |
| 3_22 | 3_90 |
| 2_404 | 2_462 |
| 2_298 | 2_358 |
| 2_151 | 2_225 |
| 2_23 | 2_89 |
| 1_624 | 1_699 |
| 1_493 | 1_563 |
| 1_370 | 1_428 |
| 1_264 | 1_324 |
| 1_232 | 2_266 |
| 1_229 | 2_263 |
| 1_223 | 3_215 |
| 1_147 | 1_203 |
| 1_22 | 1_99 |
| Glycosylation Type | MAMMALIAN |
| Glycosylation Link Type | Site |
|---|---|
| N | 1_300 |
| N | 2_334 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->LIGAND |
|
||
|
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_SUBSTITUTION | [1_1] [3_1] | N-TERMINUS | Q | PIDOLIC ACID | SZB83O1W42 | |
| AMINO ACID REMOVAL | [2_484] | C-TERMINUS | K | LYSINE | K3Z4F929H6 |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
|
||||
| Molecular Formula | CHEMICAL |
|