Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Tue Apr 01 23:27:00 GMT 2025
by
admin
on
Tue Apr 01 23:27:00 GMT 2025
|
| Protein Sub Type | |
| Sequence Type | COMPLETE |
| Record UNII |
FT06VU379M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P36897
Created by
admin on Tue Apr 01 23:27:00 GMT 2025 , Edited by admin on Tue Apr 01 23:27:00 GMT 2025
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PRIMARY | |||
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FT06VU379M
Created by
admin on Tue Apr 01 23:27:00 GMT 2025 , Edited by admin on Tue Apr 01 23:27:00 GMT 2025
|
PRIMARY |
| From | To |
|---|---|
| 1_3 | 1_21 |
| 1_5 | 1_8 |
| 1_15 | 1_38 |
| 1_53 | 1_67 |
| 1_68 | 1_73 |
| Glycosylation Type | HUMAN |
| Glycosylation Link Type | Site |
|---|---|
| N | 1_12 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
IC50
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INHIBITOR -> TARGET |
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AGONIST -> TARGET |
GFB1, TGFB2 and TGFB3 homodimeric ligands assemble a functional receptor composed of two TGFBR1 and TGFBR2 heterodimers to form a ligand-receptor heterohexamer.
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INHIBITOR -> TARGET | |||
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INHIBITOR -> TARGET |
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INHIBITOR -> TARGET |
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AGONIST -> TARGET |
TGFB1, TGFB2 and TGFB3 homodimeric ligands assemble a functional receptor composed of two TGFBR1 and TGFBR2 heterodimers to form a ligand-receptor heterohexamer.
|
Structural Modifications
| Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
|---|---|---|---|---|---|---|
| AMINO ACID SUBSTITUTION | [1_132] [1_154] [1_156] [1_158] | S | DEXFOSFOSERINE | VI4F0K069V | ||
| AMINO ACID SUBSTITUTION | [1_152] [1_153] | T | THREONINE PHOSPHATE | 3L4WX7B1EI |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Molecular Formula | CHEMICAL |
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| MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
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