ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

Cytohesin-3

Intermolecular
Cysteine 342 and cysteine 342
Intramolecular
Cysteine 177 and cysteine 190
Cysteine 292 and cysteine 342
Cysteine 177 and cysteine 179
A redox-regulated disulphide may form between two units of Cytohesin-3 at cysteines 342 and 342.

Details

Redox score ?
81
PDB code
1fhx
Structure name
structure of the pleckstrin homology domain from grp1 in complex with inositol 1,3,4,5-tetrakisphosphate
Structure deposition date
2000-08-02
Thiol separation (Å)
2
Half-sphere exposure sum ?
77
Minimum pKa ?
nan
% buried
nan
Peptide A name
Cytohesin-3
Peptide B name
Cytohesin-3
Peptide A accession
O08967
Peptide B accession
O08967
Peptide A residue number
342
Peptide B residue number
342

Ligandability

A redox-regulated disulphide may form within Cytohesin-3 between cysteines 177 and 190.

Details

Redox score ?
73
PDB code
2r09
Structure name
crystal structure of autoinhibited form of grp1 arf gtpase exchange factor
Structure deposition date
2007-08-17
Thiol separation (Å)
4
Half-sphere exposure sum ?
68
Minimum pKa ?
7
% buried
79
Peptide accession
O08967
Residue number A
177
Residue number B
190
Peptide name
Cytohesin-3

Ligandability

Cysteine 177 of Cytohesin-3

Cysteine 190 of Cytohesin-3

A redox-regulated disulphide may form within Cytohesin-3 between cysteines 292 and 342. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
42
PDB code
2r09
Structure name
crystal structure of autoinhibited form of grp1 arf gtpase exchange factor
Structure deposition date
2007-08-17
Thiol separation (Å)
9
Half-sphere exposure sum ?
55
Minimum pKa ?
10
% buried
36
Peptide accession
O08967
Residue number A
292
Residue number B
342
Peptide name
Cytohesin-3

Ligandability

Cysteine 292 of Cytohesin-3

Cysteine 342 of Cytohesin-3

A redox-regulated disulphide may form within Cytohesin-3 between cysteines 177 and 179. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
41
PDB code
6u3g
Structure name
best fitting antiparallel model for volume 2 of truncated dimeric cytohesin-3 (grp1; amino acids 14-399)
Structure deposition date
2019-08-21
Thiol separation (Å)
9
Half-sphere exposure sum ?
62
Minimum pKa ?
8
% buried
56
Peptide accession
O43739
Residue number A
177
Residue number B
179
Peptide name
Cytohesin-3

Ligandability

Cysteine 177 of Cytohesin-3

Cysteine 179 of Cytohesin-3

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