ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

C-C motif chemokine 24

Intramolecular
Cysteine 33 and cysteine 58
Cysteine 34 and cysteine 74
Cysteine 33 and cysteine 34
Cysteine 34 and cysteine 58
Cysteine 33 and cysteine 74
Cysteine 58 and cysteine 74
A redox-regulated disulphide may form within C-C motif chemokine 24 between cysteines 33 and 58 (7 and 32 respectively in this structure).

Details

Redox score ?
86
PDB code
1eih
Structure name
solution structure of the human chemokine eotaxin-2
Structure deposition date
2000-02-25
Thiol separation (Å)
2
Half-sphere exposure sum ?
48
Minimum pKa ?
nan
% buried
nan
Peptide accession
O00175
Residue number A
33
Residue number B
58
Peptide name
C-C motif chemokine 24

Ligandability

Cysteine 33 of C-C motif chemokine 24

Cysteine 58 of C-C motif chemokine 24

A redox-regulated disulphide may form within C-C motif chemokine 24 between cysteines 34 and 74 (8 and 48 respectively in this structure).

Details

Redox score ?
82
PDB code
1eih
Structure name
solution structure of the human chemokine eotaxin-2
Structure deposition date
2000-02-25
Thiol separation (Å)
2
Half-sphere exposure sum ?
66
Minimum pKa ?
nan
% buried
nan
Peptide accession
O00175
Residue number A
34
Residue number B
74
Peptide name
C-C motif chemokine 24

Ligandability

Cysteine 34 of C-C motif chemokine 24

Cysteine 74 of C-C motif chemokine 24

A redox-regulated disulphide may form within C-C motif chemokine 24 between cysteines 33 and 34 (7 and 8 respectively in this structure).

Details

Redox score ?
60
PDB code
1eig
Structure name
solution structure of the human chemokine eotaxin-2
Structure deposition date
2000-02-25
Thiol separation (Å)
6
Half-sphere exposure sum ?
54
Minimum pKa ?
nan
% buried
nan
Peptide accession
O00175
Residue number A
33
Residue number B
34
Peptide name
C-C motif chemokine 24

Ligandability

Cysteine 33 of C-C motif chemokine 24

Cysteine 34 of C-C motif chemokine 24

A redox-regulated disulphide may form within C-C motif chemokine 24 between cysteines 34 and 58 (8 and 32 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
55
PDB code
1eih
Structure name
solution structure of the human chemokine eotaxin-2
Structure deposition date
2000-02-25
Thiol separation (Å)
8
Half-sphere exposure sum ?
48
Minimum pKa ?
nan
% buried
nan
Peptide accession
O00175
Residue number A
34
Residue number B
58
Peptide name
C-C motif chemokine 24

Ligandability

Cysteine 34 of C-C motif chemokine 24

Cysteine 58 of C-C motif chemokine 24

A redox-regulated disulphide may form within C-C motif chemokine 24 between cysteines 33 and 74 (7 and 48 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
50
PDB code
1eih
Structure name
solution structure of the human chemokine eotaxin-2
Structure deposition date
2000-02-25
Thiol separation (Å)
7
Half-sphere exposure sum ?
66
Minimum pKa ?
nan
% buried
nan
Peptide accession
O00175
Residue number A
33
Residue number B
74
Peptide name
C-C motif chemokine 24

Ligandability

Cysteine 33 of C-C motif chemokine 24

Cysteine 74 of C-C motif chemokine 24

A redox-regulated disulphide may form within C-C motif chemokine 24 between cysteines 58 and 74 (32 and 48 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
47
PDB code
1eih
Structure name
solution structure of the human chemokine eotaxin-2
Structure deposition date
2000-02-25
Thiol separation (Å)
8
Half-sphere exposure sum ?
58
Minimum pKa ?
nan
% buried
nan
Peptide accession
O00175
Residue number A
58
Residue number B
74
Peptide name
C-C motif chemokine 24

Ligandability

Cysteine 58 of C-C motif chemokine 24

Cysteine 74 of C-C motif chemokine 24

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