Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Tue Apr 01 23:20:52 GMT 2025
by
admin
on
Tue Apr 01 23:20:52 GMT 2025
|
| Protein Type | RECEPTOR |
| Protein Sub Type | |
| Sequence Origin | HUMAN |
| Sequence Type | COMPLETE |
| Record UNII |
SG52LRE3BJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SG52LRE3BJ
Created by
admin on Tue Apr 01 23:20:52 GMT 2025 , Edited by admin on Tue Apr 01 23:20:52 GMT 2025
|
PRIMARY | |||
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O14786
Created by
admin on Tue Apr 01 23:20:52 GMT 2025 , Edited by admin on Tue Apr 01 23:20:52 GMT 2025
|
PRIMARY |
| From | To |
|---|---|
| 1_6 | 1_33 |
| 1_61 | 1_83 |
| 1_126 | 1_152 |
| 1_185 | 1_207 |
| 1_254 | 1_403 |
| 1_410 | 1_562 |
| 2_6 | 2_33 |
| 2_61 | 2_83 |
| 2_126 | 2_152 |
| 2_185 | 2_207 |
| 2_254 | 2_403 |
| 2_410 | 2_562 |
| Glycosylation Type | HUMAN |
| Glycosylation Link Type | Site |
|---|---|
| N | 1_129 |
| N | 1_240 |
| N | 1_279 |
| N | 1_501 |
| N | 1_821 |
| N | 2_129 |
| N | 2_240 |
| N | 2_279 |
| N | 2_501 |
| N | 2_821 |
| O | 1_591 |
| O | 2_591 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVATOR -> TARGET |
|
||
|
|
INHIBITOR -> TARGET | |||
|
ACTIVATOR -> TARGET |
Upon ?V binding, a protease cleavage event is activated, revealing the c-terminal CendR motif (R/KXXR/K). The CendR motif is now able to bind to neuropilin-1, activating an endocytotic/exocytotic transport pathway
|
Structural Modifications
| Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
|---|---|---|---|---|---|---|
| AMINO_ACID_SUBSTITUTION | [1_873] [2_873] | SITE_SPECIFIC | DEXFOSFOSERINE | VI4F0K069V | ||
| METAL_BINDING | [1_174] [1_188] [1_229] [2_174] [2_188] [2_229] | SITE_SPECIFIC | CALCIUM CATION | 2M83C4R6ZB |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
|