ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

Nuclear receptor subfamily 1 group I member 3

Intermolecular
Cysteine 221 and cysteine 221
Cysteine 233 and cysteine 233
Intramolecular
Cysteine 221 and cysteine 233
Cysteine 229 and cysteine 233
A redox-regulated disulphide may form between two units of Nuclear receptor subfamily 1 group I member 3 at cysteines 221 and 221.

Details

Redox score ?
81
PDB code
1xnx
Structure name
crystal structure of constitutive androstane receptor
Structure deposition date
2004-10-05
Thiol separation (Å)
3
Half-sphere exposure sum ?
71
Minimum pKa ?
6
% buried
92
Peptide A name
Nuclear receptor subfamily 1 group I member 3
Peptide B name
Nuclear receptor subfamily 1 group I member 3
Peptide A accession
O35627
Peptide B accession
O35627
Peptide A residue number
221
Peptide B residue number
221

Ligandability

A redox-regulated disulphide may form between two units of Nuclear receptor subfamily 1 group I member 3 at cysteines 233 and 233. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
28
PDB code
1xnx
Structure name
crystal structure of constitutive androstane receptor
Structure deposition date
2004-10-05
Thiol separation (Å)
10
Half-sphere exposure sum ?
69
Minimum pKa ?
11
% buried
98
Peptide A name
Nuclear receptor subfamily 1 group I member 3
Peptide B name
Nuclear receptor subfamily 1 group I member 3
Peptide A accession
O35627
Peptide B accession
O35627
Peptide A residue number
233
Peptide B residue number
233

Ligandability

A redox-regulated disulphide may form within Nuclear receptor subfamily 1 group I member 3 between cysteines 221 and 233. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
48
PDB code
1xls
Structure name
crystal structure of the mouse car/rxr lbd heterodimer bound to tcpobop and 9cra and a tif2 peptide containg the third lxxll motifs
Structure deposition date
2004-09-30
Thiol separation (Å)
9
Half-sphere exposure sum ?
56
Minimum pKa ?
8
% buried
24
Peptide accession
O35627
Residue number A
221
Residue number B
233
Peptide name
Nuclear receptor subfamily 1 group I member 3

Ligandability

Cysteine 221 of Nuclear receptor subfamily 1 group I member 3

Cysteine 233 of Nuclear receptor subfamily 1 group I member 3

A redox-regulated disulphide may form within Nuclear receptor subfamily 1 group I member 3 between cysteines 229 and 233. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
35
PDB code
1xnx
Structure name
crystal structure of constitutive androstane receptor
Structure deposition date
2004-10-05
Thiol separation (Å)
9
Half-sphere exposure sum ?
70
Minimum pKa ?
11
% buried
100
Peptide accession
O35627
Residue number A
229
Residue number B
233
Peptide name
Nuclear receptor subfamily 1 group I member 3

Ligandability

Cysteine 229 of Nuclear receptor subfamily 1 group I member 3

Cysteine 233 of Nuclear receptor subfamily 1 group I member 3

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