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Pegunigalsidase Alfa
8M7V7Q6537
US Approved Rx (2023)
First approved in 2023
General
Record Details
Variant Concepts
1
Names
6
Classification
2
Identifiers
7
Subunits
2
Disulfide Links
10
Glycosylation
8
Relationships
1
Active Moiety
1
Characteristic Attributes
2
Pegunigalsidase Alfa
8M7V7Q6537
US Approved Rx (2023)
First approved in 2023
General
Approval Year
2023
455
Record Details
Substance Class
Protein
Protein Sub Type
Sequence Type
COMPLETE
Record UNII
8M7V7Q6537
Record Status
Validated (UNII)
Record Version
15
14
13
12
11
10
9
8
7
6
5
4
3
2
1
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Type
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Type
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Names
6
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Name
Type
Language
Name
Type
Language
Pegunigalsidase Alfa
Official Name
English
PRX-102
Code
English
PEGUNIGALSIDASE ALFA [USAN]
Common Name
English
Pegunigalsidase alfa [WHO-DD]
Common Name
English
pegunigalsidase alfa [INN]
Common Name
English
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Classification
2
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Classification Tree
Code System
Code
Classification Tree
Code System
Code
Positive
EU ORPHAN DRUG
Positive
Treatment of Fabry disease
EU-Orphan Drug
EU/3/17/1953
Designated
ORPHAN DRUG
Designated
Treatment of Fabry's disease
FDA ORPHAN DRUG
162302
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Identifiers
7
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Code System
Code
Type
Description
Code System
Code
Type
Description
CAS
1644392-61-9
PRIMARY
DRUG BANK
DB14992
PRIMARY
USAN
GH-87
PRIMARY
PUBCHEM
121488171
PRIMARY
FDA UNII
8M7V7Q6537
PRIMARY
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Subunits
2
Subunit 0
>SUBUNIT_0
Subunit 1
>SUBUNIT_1
Disulfide Links
10
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From
To
From
To
1_22
1_64
1_26
1_33
1_112
1_142
1_172
1_193
1_348
1_352
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Glycosylation
8
Glycosylation Type
PLANT
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Glycosylation Link Type
Site
Glycosylation Link Type
Site
N
1_109
N
1_162
N
1_185
N
1_378
N
2_109
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Relationships
1
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Related Record
Type
Details
Related Record
Type
Details
Pegunigalsidase Alfa-IWXJ
SUB_CONCEPT->SUBSTANCE
Amount:
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Active Moiety
1
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Type
Details
Related Record
Type
Details
8M7V7Q6537
Pegunigalsidase Alfa
ACTIVE MOIETY
Amount:
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Characteristic Attributes
2
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Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
MOL_WEIGHT:NUMBER(CALCULATED)
CHEMICAL
ESTIMATED 92200 Da (average)
Molecular Formula
CHEMICAL
ESTIMATED
C4120H6220N1104O1202S54
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