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VISILIZUMAB
H18SKU3289
Investigational
General
Record Details
Names
11
Classification
1
Identifiers
9
Subunits
4
Disulfide Links
18
Glycosylation
2
Relationships
1
Active Moiety
1
Characteristic Attributes
2
VISILIZUMAB
H18SKU3289
Investigational
General
Approval Year
Unknown
139,594
Record Details
Substance Class
Protein
Protein Type
MONOCLONAL ANTIBODY
Protein Sub Type
IGG2
Sequence Origin
HUMANIZED MOUSE
Sequence Type
COMPLETE
Record UNII
H18SKU3289
Record Status
Validated (UNII)
Record Version
14
13
12
11
10
9
8
7
6
5
4
3
2
1
Names
11
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5
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entries
Name
Type
Language
Name
Type
Language
VISILIZUMAB
Official Name
English
VISILIZUMAB [USAN]
Common Name
English
IMMUNOGLOBULIN G2 (HUMAN-MOUSE MONOCLONAL HUM291 .GAMMA.2-CHAIN ANTI-HUMAN ANTIGEN CD3), DISULFIDE WITH HUMAN-MOUSE MONOCLONAL HUM291 .KAPPA.-CHAIN, DIMER
Common Name
English
HUM-291
Code
English
MAB HUMANIZED (IGG2) ANTI P09693 (CD3G_HUMAN) (HUM291)
Common Name
English
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Classification
1
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Classification Tree
Code System
Code
Classification Tree
Code System
Code
Biological Agent
Pharmacologic Substance
[C1909]
Biological Agent
[C307]
Monoclonal Antibody
NCI_THESAURUS
C20401
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Identifiers
9
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Code System
Code
Type
Description
Code System
Code
Type
Description
FDA UNII
H18SKU3289
PRIMARY
USAN
KK-166
PRIMARY
DRUG BANK
DB12053
PRIMARY
INN
8054
PRIMARY
ChEMBL
CHEMBL2108811
PRIMARY
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Subunits
4
Disulfide Links
18
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entries
From
To
From
To
1_22
1_96
1_134
3_213
1_147
1_203
1_222
2_222
1_223
2_223
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1
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4
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Glycosylation
2
Glycosylation Type
MAMMALIAN
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Glycosylation Link Type
Site
Glycosylation Link Type
Site
N
1_296
N
2_296
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Relationships
1
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entries
Related Record
Type
Details
Related Record
Type
Details
1U72JD9DDZ
T-CELL SURFACE GLYCOPROTEIN CD3 EPSILON CHAIN
TARGET -> INHIBITOR
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Active Moiety
1
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entries
Related Record
Type
Details
Related Record
Type
Details
H18SKU3289
VISILIZUMAB
ACTIVE MOIETY
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Characteristic Attributes
2
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entries
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
MOL_WEIGHT:NUMBER(CALCULATED)
CHEMICAL
ESTIMATED 145000 Da (average)
Molecular Formula
CHEMICAL
ESTIMATED
C6404H9844N1700O2016S54
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