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P2X PURINOCEPTOR 7
6C4N8MNM6I
Investigational
General
Record Details
Names
5
Identifiers
3
Subunits
1
Disulfide Links
5
Glycosylation
5
Relationships
8
Modifications
2
Characteristic Attributes
1
P2X PURINOCEPTOR 7
6C4N8MNM6I
Investigational
General
Approval Year
Unknown
149,124
Record Details
Substance Class
Protein
Protein Sub Type
Sequence Type
COMPLETE
Record UNII
6C4N8MNM6I
Record Status
Validated (UNII)
Record Version
13
12
11
10
9
8
7
6
5
4
3
2
1
Names
5
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5
20
100
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entries
Name
Type
Language
Name
Type
Language
P2X PURINOCEPTOR 7
Common Name
English
ATP RECEPTOR
Preferred Name
English
P2Z RECEPTOR
Common Name
English
PURINERGIC RECEPTOR
Common Name
English
P2X7
Common Name
English
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Identifiers
3
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entries
Code System
Code
Type
Description
Code System
Code
Type
Description
PHAROS
Q99572
PRIMARY
FDA UNII
6C4N8MNM6I
PRIMARY
UNIPROT
Q99572
PRIMARY
Showing 1 to 3 of 3 entries
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Subunits
1
Subunit 0
>SUBUNIT_0
Disulfide Links
5
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entries
From
To
From
To
1_119
1_168
1_129
1_152
1_135
1_162
1_216
1_226
1_260
1_269
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1
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Glycosylation
5
Glycosylation Type
HUMAN
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entries
Glycosylation Link Type
Site
Glycosylation Link Type
Site
N
1_187
N
1_202
N
1_213
N
1_241
N
1_284
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Relationships
8
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entries
Related Record
Type
Details
Related Record
Type
Details
32524GLF40
JNJ-54175446
INHIBITOR -> TARGET
T8B02RAU3C
CE-224535
INHIBITOR -> TARGET
Amount:
S02R2AF9AV
JNJ-64413739
INHIBITOR -> TARGET
POV7O5DM8F
SMW-139 C-11
RADIOLIGAND->TARGET
L22UF6D1CU
SMW-139
INHIBITOR -> TARGET
Showing 1 to 5 of 8 entries
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1
2
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Modifications
2
Structural Modifications
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entries
Modification Type
Location Site
Location Type
Residue Modified
Extent
Fragment Name
Fragment Approval
Modification Type
Location Site
Location Type
Residue Modified
Extent
Fragment Name
Fragment Approval
AMINO ACID SUBSTITUTION
[1_343]
TYROSINE O-PHOSPHATE
2R86C98KDX
AMINO ACID SUBSTITUTION
[1_125] [1_133]
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Characteristic Attributes
1
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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
CHEMICAL
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