SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3aq4'

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.
4AX8_A_SAMA1474_0
(WBDD)
3aq4 ADP-RIBOSYLATION
FACTOR 1

(Arabidopsis
thaliana)
5 / 12 GLY A  29
ALA A  27
ILE A  33
VAL A  91
ILE A  89
GDP  A 183 (-3.3A)
GDP  A 183 (-4.3A)
None
None
None
0.87A 4ax8A-3aq4A:
undetectable
4ax8A-3aq4A:
15.04
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.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)
3aq4 ADP-RIBOSYLATION
FACTOR 1

(Arabidopsis
thaliana)
5 / 12 GLY A  29
ALA A  27
ILE A  33
VAL A  91
ILE A  89
GDP  A 183 (-3.3A)
GDP  A 183 (-4.3A)
None
None
None
0.89A 4aztA-3aq4A:
undetectable
4aztA-3aq4A:
15.04
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.
4AZV_A_SAMA1474_0
(WBDD)
3aq4 ADP-RIBOSYLATION
FACTOR 1

(Arabidopsis
thaliana)
5 / 12 GLY A  29
ALA A  27
ILE A  33
VAL A  91
ILE A  89
GDP  A 183 (-3.3A)
GDP  A 183 (-4.3A)
None
None
None
0.87A 4azvA-3aq4A:
2.0
4azvA-3aq4A:
15.04
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.
4UW0_A_SAMA1506_0
(WBDD)
3aq4 ADP-RIBOSYLATION
FACTOR 1

(Arabidopsis
thaliana)
5 / 12 GLY A  29
ALA A  27
ILE A  33
VAL A  91
ILE A  89
GDP  A 183 (-3.3A)
GDP  A 183 (-4.3A)
None
None
None
0.96A 4uw0A-3aq4A:
undetectable
4uw0A-3aq4A:
16.50
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)
3aq4 ADP-RIBOSYLATION
FACTOR 1

(Arabidopsis
thaliana)
5 / 12 LEU A 145
GLY A 144
ARG A 104
SER A  94
LEU A 121
None
1.22A 5czyA-3aq4A:
undetectable
5czyA-3aq4A:
15.98