Glutamate receptor
6kzm A 319 B 319
A redox-regulated disulphide may form between two units of Glutamate receptor at cysteines 350 and 350 (319 and 319 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
6kzm
Structure name
gluk3 receptor complex with kainate
Structure deposition date
2019-09-24
Thiol separation (Å)
9
Half-sphere exposure sum ?
58
Minimum pKa ?
nan
% buried
nan
Peptide A name
Glutamate receptor
Peptide B name
Glutamate receptor
Peptide A accession
G3V9I2
Peptide B accession
G3V9I2
Peptide A residue number
350
Peptide B residue number
350
Ligandability
6l6f A 68 B 319
A redox-regulated disulphide may form between two units of Glutamate receptor at cysteines 99 and 350 (68 and 319 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?
Details
Redox score ?
41
PDB code
6l6f
Structure name
gluk3 receptor complex with ubp301
Structure deposition date
2019-10-28
Thiol separation (Å)
9
Half-sphere exposure sum ?
66
Minimum pKa ?
nan
% buried
nan
Peptide A name
Glutamate receptor
Peptide B name
Glutamate receptor
Peptide A accession
G3V9I2
Peptide B accession
G3V9I2
Peptide A residue number
99
Peptide B residue number
350
Ligandability
Cysteine 99 of Glutamate receptor
Cysteine 350 of Glutamate receptor
6l6f A 68 B 68
A redox-regulated disulphide may form between two units of Glutamate receptor at cysteines 99 and 99 (68 and 68 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?
Details
Redox score ?
38
PDB code
6l6f
Structure name
gluk3 receptor complex with ubp301
Structure deposition date
2019-10-28
Thiol separation (Å)
10
Half-sphere exposure sum ?
59
Minimum pKa ?
nan
% buried
nan
Peptide A name
Glutamate receptor
Peptide B name
Glutamate receptor
Peptide A accession
G3V9I2
Peptide B accession
G3V9I2
Peptide A residue number
99
Peptide B residue number
99
Ligandability
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