SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tqj'

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.
2Y6R_B_CTCB1385_0
(TETX2 PROTEIN)
3tqj SUPEROXIDE DISMUTASE
[FE]

(Coxiella
burnetii)
4 / 8 PHE A 107
PRO A  89
GLY A  87
MET A 154
None
0.89A 2y6rB-3tqjA:
undetectable
2y6rB-3tqjA:
17.54
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.
3R9T_B_BEZB264_0
(ECHA1_1)
3tqj SUPEROXIDE DISMUTASE
[FE]

(Coxiella
burnetii)
4 / 7 ILE A  56
LEU A  39
GLU A  49
ALA A   2
None
0.88A 3r9tB-3tqjA:
undetectable
3r9tB-3tqjA:
20.44
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.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
3tqj SUPEROXIDE DISMUTASE
[FE]

(Coxiella
burnetii)
4 / 6 TYR A 174
HIS A  27
HIS A  74
TYR A  77
None
FE2  A1001 (-3.3A)
FE2  A1001 (-3.3A)
None
1.49A 4df2A-3tqjA:
undetectable
4df2A-3tqjA:
18.78
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.
5DZK_Y_BEZY801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
3tqj SUPEROXIDE DISMUTASE
[FE]

(Coxiella
burnetii)
4 / 5 ILE A  43
GLY A  63
ILE A  56
LEU A  42
None
0.88A 5dzkd-3tqjA:
undetectable
5dzkk-3tqjA:
undetectable
5dzky-3tqjA:
undetectable
5dzkd-3tqjA:
22.76
5dzkk-3tqjA:
20.61
5dzky-3tqjA:
2.15