U.S. Department of Health & Human Services
National Institutes of Health
NCATS
Return Home
Inxight
Drugs
Search Substances
Home
Browse Drugs
US Approved Drugs
Marketed Drugs
Investigational Drugs
All Substances
Search
Structure Search
Sequence Search
Downloads
About
Search Substances
GLYCINE RECEPTOR SUBUNIT ALPHA-3
1U19X17PZY
Other
General
Record Details
Names
2
Identifiers
2
Subunits
1
Disulfide Links
2
Glycosylation
1
Relationships
4
Characteristic Attributes
2
GLYCINE RECEPTOR SUBUNIT ALPHA-3
1U19X17PZY
Other
General
Approval Year
Unknown
139,594
Record Details
Substance Class
Protein
Protein Sub Type
Sequence Origin
HUMAN
Sequence Type
COMPLETE
Record UNII
1U19X17PZY
Record Status
Validated (UNII)
Record Version
10
9
8
7
6
5
4
3
2
1
Names
2
Show
5
20
100
All
entries
Name
Type
Language
Name
Type
Language
GLYCINE RECEPTOR SUBUNIT ALPHA-3
Common Name
English
GLRA3
Common Name
English
Showing 1 to 2 of 2 entries
Previous
1
Next
Identifiers
2
Show
5
20
100
All
entries
Code System
Code
Type
Description
Code System
Code
Type
Description
FDA UNII
1U19X17PZY
PRIMARY
UNIPROT
O75311
PRIMARY
Showing 1 to 2 of 2 entries
Previous
1
Next
Subunits
1
Disulfide Links
2
Show
5
20
100
All
entries
From
To
From
To
1_138
1_152
1_198
1_209
Showing 1 to 2 of 2 entries
Previous
1
Next
Glycosylation
1
Glycosylation Type
HUMAN
Show
5
20
100
All
entries
Glycosylation Link Type
Site
Glycosylation Link Type
Site
N
1_38
Showing 1 to 1 of 1 entries
Previous
1
Next
Relationships
4
Show
5
20
100
All
entries
Related Record
Type
Details
Related Record
Type
Details
H9Y79VD43J
STRYCHNINE
INHIBITOR -> TARGET
Comments:
Binding Assay
Amount:
PP86UX2L28
MDL-105519
LIGAND->TARGET
Qualification:
Kd
Amount:
1.7 NANOMOLAR (average)
T61ORK73PY
5,7-DICHLOROKYNURENIC ACID
INHIBITOR -> TARGET
Comments:
Binding assay
Qualification:
IC50
Amount:
68 NANOMOLAR (average)
TE7660XO1C
Glycine
INHIBITOR -> TARGET
Comments:
Binding assay
Qualification:
IC50
Amount:
810 NANOMOLAR (average)
Showing 1 to 4 of 4 entries
Previous
1
Next
Characteristic Attributes
2
Show
5
20
100
All
entries
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Molecular Formula
CHEMICAL
ESTIMATED
C2269H3492N593O639P2S26
MOL_WEIGHT
CHEMICAL
Showing 1 to 2 of 2 entries
Previous
1
Next