SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2mxz'

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.
1FE2_A_LAXA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
2mxz L-ALANYL-D-GLUTAMATE
PEPTIDASE

(Escherichia
virus
T5)
5 / 12 PHE A   5
LEU A 108
PHE A  35
PHE A 110
ALA A  96
None
1.02A 1fe2A-2mxzA:
undetectable
1fe2A-2mxzA:
13.46
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.
1YA4_A_CTXA1_1
(CES1 PROTEIN)
2mxz L-ALANYL-D-GLUTAMATE
PEPTIDASE

(Escherichia
virus
T5)
5 / 12 ALA A  71
PHE A  74
GLY A 132
GLY A 131
LEU A 108
None
0.98A 1ya4A-2mxzA:
undetectable
1ya4A-2mxzA:
13.58
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.
3RV5_A_DXCA92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2mxz L-ALANYL-D-GLUTAMATE
PEPTIDASE

(Escherichia
virus
T5)
4 / 4 LYS A   4
PHE A   3
PHE A  74
VAL A  93
None
1.29A 3rv5A-2mxzA:
0.6
3rv5B-2mxzA:
undetectable
3rv5A-2mxzA:
21.23
3rv5B-2mxzA:
21.23
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.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)
2mxz L-ALANYL-D-GLUTAMATE
PEPTIDASE

(Escherichia
virus
T5)
5 / 12 LEU A  30
VAL A  93
TYR A  33
PHE A  74
ALA A  24
None
1.07A 5n5dB-2mxzA:
undetectable
5n5dB-2mxzA:
24.43
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
2mxz L-ALANYL-D-GLUTAMATE
PEPTIDASE

(Escherichia
virus
T5)
5 / 12 PRO A  18
ILE A  41
GLY A  40
ILE A  72
ASP A  70
None
1.01A 6emuA-2mxzA:
undetectable
6emuA-2mxzA:
23.50