ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

Glycine receptor alpha 1

Intramolecular
Cysteine 166 and cysteine 180
Cysteine 226 and cysteine 237
A redox-regulated disulphide may form within Glycine receptor alpha 1 between cysteines 166 and 180 (138 and 152 respectively in this structure).

Details

Redox score ?
84
PDB code
7mlv
Structure name
cryo-em reveals partially and fully assembled native glycine receptors,homomeric tetramer
Structure deposition date
2021-04-29
Thiol separation (Å)
2
Half-sphere exposure sum ?
63
Minimum pKa ?
nan
% buried
nan
Peptide accession
F1RQB7
Residue number A
166
Residue number B
180
Peptide name
Glycine receptor alpha 1

Ligandability

Cysteine 166 of Glycine receptor alpha 1

Cysteine 180 of Glycine receptor alpha 1

A redox-regulated disulphide may form within Glycine receptor alpha 1 between cysteines 226 and 237 (198 and 209 respectively in this structure).

Details

Redox score ?
81
PDB code
7mlv
Structure name
cryo-em reveals partially and fully assembled native glycine receptors,homomeric tetramer
Structure deposition date
2021-04-29
Thiol separation (Å)
2
Half-sphere exposure sum ?
66
Minimum pKa ?
nan
% buried
nan
Peptide accession
F1RQB7
Residue number A
226
Residue number B
237
Peptide name
Glycine receptor alpha 1

Ligandability

Cysteine 226 of Glycine receptor alpha 1

Cysteine 237 of Glycine receptor alpha 1

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