Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Wed Apr 02 11:23:16 GMT 2025
by
admin
on
Wed Apr 02 11:23:16 GMT 2025
|
| Protein Type | NUCLEOLAR PROTEIN |
| Protein Sub Type | |
| Sequence Origin | HUMAN |
| Sequence Type | COMPLETE |
| Record UNII |
EA6MNS8JXJ
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| 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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P19338
Created by
admin on Wed Apr 02 11:23:16 GMT 2025 , Edited by admin on Wed Apr 02 11:23:16 GMT 2025
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PRIMARY | |||
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EA6MNS8JXJ
Created by
admin on Wed Apr 02 11:23:16 GMT 2025 , Edited by admin on Wed Apr 02 11:23:16 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
INHIBITOR -> TARGET |
Quarfloxin disrupts the interaction between the nucleolin protein and a G-quadruplex DNA structure in the ribosomal DNA (rDNA) template, a critical interaction for rRNA biogenesis that is overexpressed in cancer cells.
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Structural Modifications
| Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
|---|---|---|---|---|---|---|
| AMINO ACID REMOVAL | [1_8] [1_14] [1_15] [1_95] [1_102] [1_108] [1_115] [1_123] [1_317] [1_347] [1_376] [1_397] [1_402] [1_426] [1_443] [1_466] [1_476] [1_512] [1_520] [1_571] [1_576] [1_645] | SITE_SPECIFIC | N6-ACETYLLYSINE | 470AD5VY1X | ||
| AMINO_ACID_SUBSTITUTION | [1_58] [1_75] [1_83] [1_91] [1_98] [1_105] [1_112] [1_120] [1_213] [1_300] [1_366] [1_404] | SITE_SPECIFIC | THREONINE PHOSPHATE | 3L4WX7B1EI | ||
| AMINO_ACID_SUBSTITUTION | [1_655] [1_659] [1_665] [1_669] [1_672] [1_678] [1_680] [1_686] [1_690] [1_693] | SITE_SPECIFIC | N,N-DIMETHYLARGININE | 63CV1GEK3Y | ||
| AMINO_ACID_SUBSTITUTION | [1_27] [1_33] [1_40] [1_41] [1_66] [1_144] [1_152] [1_183] [1_205] [1_355] [1_457] [1_459] [1_562] [1_579] [1_590] [1_618] | SITE_SPECIFIC | DEXFOSFOSERINE | VI4F0K069V |
| 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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