ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

Adenosine receptor A2b

Intramolecular
Cysteine 78 and cysteine 171
Cysteine 72 and cysteine 171
Cysteine 78 and cysteine 83
A redox-regulated disulphide may form within Adenosine receptor A2b between cysteines 78 and 171.

Details

Redox score ?
86
PDB code
8hdp
Structure name
structure of a2br bound to endogenous agonists adenosine
Structure deposition date
2022-11-05
Thiol separation (Å)
2
Half-sphere exposure sum ?
60
Minimum pKa ?
nan
% buried
nan
Peptide accession
P29275
Residue number A
78
Residue number B
171
Peptide name
Adenosine receptor A2b

Ligandability

Cysteine 78 of Adenosine receptor A2b

Cysteine 171 of Adenosine receptor A2b

A redox-regulated disulphide may form within Adenosine receptor A2b between cysteines 72 and 171. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
41
PDB code
8hdp
Structure name
structure of a2br bound to endogenous agonists adenosine
Structure deposition date
2022-11-05
Thiol separation (Å)
10
Half-sphere exposure sum ?
48
Minimum pKa ?
9
% buried
nan
Peptide accession
P29275
Residue number A
72
Residue number B
171
Peptide name
Adenosine receptor A2b

Ligandability

Cysteine 72 of Adenosine receptor A2b

Cysteine 171 of Adenosine receptor A2b

A redox-regulated disulphide may form within Adenosine receptor A2b between cysteines 78 and 83. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
32
PDB code
8hdo
Structure name
structure of a2br bound to synthetic agonists bay 60-6583
Structure deposition date
2022-11-05
Thiol separation (Å)
10
Half-sphere exposure sum ?
75
Minimum pKa ?
11
% buried
nan
Peptide accession
P29275
Residue number A
78
Residue number B
83
Peptide name
Adenosine receptor A2b

Ligandability

Cysteine 78 of Adenosine receptor A2b

Cysteine 83 of Adenosine receptor A2b

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