SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qt5'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_E_TFPE201_1
(PROTEIN S100-A4)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
4 / 7 PHE A 162
GLY A 163
PHE A 164
MET A 220
EDO  A   1 (-4.9A)
None
EDO  A   1 (-4.3A)
EDO  A   1 (-3.6A)
0.90A 3ko0D-2qt5A:
undetectable
3ko0E-2qt5A:
undetectable
3ko0D-2qt5A:
19.00
3ko0E-2qt5A:
19.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
4 / 7 MET A 220
PHE A 162
GLY A 163
PHE A 164
EDO  A   1 (-3.6A)
EDO  A   1 (-4.9A)
None
EDO  A   1 (-4.3A)
0.87A 3ko0M-2qt5A:
undetectable
3ko0P-2qt5A:
undetectable
3ko0M-2qt5A:
19.00
3ko0P-2qt5A:
19.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
4 / 8 MET A 220
PHE A 162
GLY A 163
PHE A 164
EDO  A   1 (-3.6A)
EDO  A   1 (-4.9A)
None
EDO  A   1 (-4.3A)
0.97A 3ko0O-2qt5A:
undetectable
3ko0Q-2qt5A:
undetectable
3ko0O-2qt5A:
19.00
3ko0Q-2qt5A:
19.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_Q_TFPQ201_1
(PROTEIN S100-A4)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
4 / 8 PHE A 162
GLY A 163
PHE A 164
MET A 220
EDO  A   1 (-4.9A)
None
EDO  A   1 (-4.3A)
EDO  A   1 (-3.6A)
0.95A 3ko0O-2qt5A:
undetectable
3ko0Q-2qt5A:
undetectable
3ko0O-2qt5A:
19.00
3ko0Q-2qt5A:
19.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
5 / 12 ILE A 101
GLN A  94
LEU A 130
VAL A 128
LEU A  66
None
1.09A 4g1bD-2qt5A:
undetectable
4g1bD-2qt5A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
4 / 7 LEU A 223
ARG A 167
PRO A 190
VAL A 185
EDO  A   1 ( 4.3A)
None
None
None
1.27A 4klrA-2qt5A:
undetectable
4klrA-2qt5A:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
3 / 3 LEU A 203
ARG A 202
MET A 147
None
0.87A 4m11C-2qt5A:
undetectable
4m11C-2qt5A:
15.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P65_I_IPHI101_0
(INSULIN)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
5 / 12 VAL A 185
LEU A 223
ILE A 182
LEU A 232
LEU A 155
None
EDO  A   1 ( 4.3A)
None
None
None
1.02A 4p65B-2qt5A:
undetectable
4p65D-2qt5A:
undetectable
4p65I-2qt5A:
undetectable
4p65J-2qt5A:
undetectable
4p65B-2qt5A:
9.24
4p65D-2qt5A:
9.24
4p65I-2qt5A:
9.85
4p65J-2qt5A:
9.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)
2qt5 GLUTAMATE
RECEPTOR-INTERACTING
PROTEIN 1

(Rattus
norvegicus)
5 / 12 VAL A 128
ILE A 118
LEU A 120
LEU A 109
VAL A 104
None
1.25A 5im2A-2qt5A:
undetectable
5im2A-2qt5A:
17.30