ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

Galactokinase

Intermolecular
Cysteine 391 and cysteine 391
Intramolecular
Cysteine 170 and cysteine 182 L
A redox-regulated disulphide may form between two units of Galactokinase at cysteines 391 and 391.

Details

Redox score ?
73
PDB code
7ozx
Structure name
structure of human galactokinase 1 bound with azepan-1-yl(2,6- difluorophenyl)methanone
Structure deposition date
2021-06-29
Thiol separation (Å)
3
Half-sphere exposure sum ?
74
Minimum pKa ?
9
% buried
91
Peptide A name
Galactokinase
Peptide B name
Galactokinase
Peptide A accession
P51570
Peptide B accession
P51570
Peptide A residue number
391
Peptide B residue number
391

Ligandability

A redox-regulated disulphide may form within Galactokinase between cysteines 170 and 182. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
25
PDB code
6gr2
Structure name
structure of human galactokinase in complex with galactose and adp
Structure deposition date
2018-06-08
Thiol separation (Å)
10
Half-sphere exposure sum ?
83
Minimum pKa ?
13
% buried
100
Peptide accession
P51570
Residue number A
170
Residue number B
182
Peptide name
Galactokinase

Ligandability

Cysteine 170 of Galactokinase

Cysteine 182 of Galactokinase

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