ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

Gamma-aminobutyric acid receptor subunit gamma-2

Intramolecular
Cysteine 189 and cysteine 203
Cysteine 283 and cysteine 342
A redox-regulated disulphide may form within Gamma-aminobutyric acid receptor subunit gamma-2 between cysteines 189 and 203 (151 and 165 respectively in this structure).

Details

Redox score ?
84
PDB code
6dw0
Structure name
cryo-em structure of the benzodiazepine-sensitive alpha1beta1gamma2s tri-heteromeric gabaa receptor in complex with gaba (whole map)
Structure deposition date
2018-06-26
Thiol separation (Å)
2
Half-sphere exposure sum ?
69
Minimum pKa ?
nan
% buried
nan
Peptide accession
P18508
Residue number A
189
Residue number B
203
Peptide name
Gamma-aminobutyric acid receptor subunit gamma-2

Ligandability

Cysteine 189 of Gamma-aminobutyric acid receptor subunit gamma-2

Cysteine 203 of Gamma-aminobutyric acid receptor subunit gamma-2

A redox-regulated disulphide may form within Gamma-aminobutyric acid receptor subunit gamma-2 between cysteines 283 and 342 (244 and 303 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
54
PDB code
6x3w
Structure name
human gabaa receptor alpha1-beta2-gamma2 subtype in complex with gaba plus phenobarbital
Structure deposition date
2020-05-21
Thiol separation (Å)
5
Half-sphere exposure sum ?
84
Minimum pKa ?
12
% buried
98
Peptide accession
P18507
Residue number A
283
Residue number B
342
Peptide name
Gamma-aminobutyric acid receptor subunit gamma-2

Ligandability

Cysteine 283 of Gamma-aminobutyric acid receptor subunit gamma-2

Cysteine 342 of Gamma-aminobutyric acid receptor subunit gamma-2

If this tool was useful for finding a disulphide, please cite: