ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

APOBEC3H

Intermolecular
Cysteine 73 and cysteine 73
Intramolecular
Cysteine 53 and cysteine 58
Cysteine 85 and cysteine 88
Cysteine 31 and cysteine 144
Cysteine 58 and cysteine 88
Cysteine 31 and cysteine 78
Cysteine 53 and cysteine 88
A redox-regulated disulphide may form between two units of APOBEC3H at cysteines 73 and 73.

Details

Redox score ?
84
PDB code
5w45
Structure name
crystal structure of apobec3h
Structure deposition date
2017-06-09
Thiol separation (Å)
2
Half-sphere exposure sum ?
68
Minimum pKa ?
nan
% buried
nan
Peptide A name
APOBEC3H
Peptide B name
APOBEC3H
Peptide A accession
B7TQM8
Peptide B accession
B7TQM8
Peptide A residue number
73
Peptide B residue number
73

Ligandability

A redox-regulated disulphide may form within APOBEC3H between cysteines 53 and 58.

Details

Redox score ?
83
PDB code
5w45
Structure name
crystal structure of apobec3h
Structure deposition date
2017-06-09
Thiol separation (Å)
2
Half-sphere exposure sum ?
49
Minimum pKa ?
nan
% buried
nan
Peptide accession
B7TQM8
Residue number A
53
Residue number B
58
Peptide name
APOBEC3H

Ligandability

Cysteine 53 of APOBEC3H

Cysteine 58 of APOBEC3H

A redox-regulated disulphide may form within APOBEC3H between cysteines 85 and 88.

Details

Redox score ?
83
PDB code
5w45
Structure name
crystal structure of apobec3h
Structure deposition date
2017-06-09
Thiol separation (Å)
4
Half-sphere exposure sum ?
64
Minimum pKa ?
3
% buried
54
Peptide accession
B7TQM8
Residue number A
85
Residue number B
88
Peptide name
APOBEC3H

Ligandability

Cysteine 85 of APOBEC3H

Cysteine 88 of APOBEC3H

A redox-regulated disulphide may form within APOBEC3H between cysteines 31 and 144.

Details

Redox score ?
67
PDB code
5w45
Structure name
crystal structure of apobec3h
Structure deposition date
2017-06-09
Thiol separation (Å)
4
Half-sphere exposure sum ?
82
Minimum pKa ?
9
% buried
98
Peptide accession
B7TQM8
Residue number A
31
Residue number B
144
Peptide name
APOBEC3H

Ligandability

Cysteine 31 of APOBEC3H

Cysteine 144 of APOBEC3H

A redox-regulated disulphide may form within APOBEC3H between cysteines 58 and 88. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
35
PDB code
5w45
Structure name
crystal structure of apobec3h
Structure deposition date
2017-06-09
Thiol separation (Å)
8
Half-sphere exposure sum ?
59
Minimum pKa ?
14
% buried
nan
Peptide accession
B7TQM8
Residue number A
58
Residue number B
88
Peptide name
APOBEC3H

Ligandability

Cysteine 58 of APOBEC3H

Cysteine 88 of APOBEC3H

A redox-regulated disulphide may form within APOBEC3H between cysteines 31 and 78. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
34
PDB code
5w45
Structure name
crystal structure of apobec3h
Structure deposition date
2017-06-09
Thiol separation (Å)
9
Half-sphere exposure sum ?
85
Minimum pKa ?
9
% buried
98
Peptide accession
B7TQM8
Residue number A
31
Residue number B
78
Peptide name
APOBEC3H

Ligandability

Cysteine 31 of APOBEC3H

Cysteine 78 of APOBEC3H

A redox-regulated disulphide may form within APOBEC3H between cysteines 53 and 88. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
34
PDB code
5w45
Structure name
crystal structure of apobec3h
Structure deposition date
2017-06-09
Thiol separation (Å)
9
Half-sphere exposure sum ?
53
Minimum pKa ?
14
% buried
nan
Peptide accession
B7TQM8
Residue number A
53
Residue number B
88
Peptide name
APOBEC3H

Ligandability

Cysteine 53 of APOBEC3H

Cysteine 88 of APOBEC3H

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