SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xu4'

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.
1Q13_A_TESA501_1
(PROSTAGLANDIN-E2
9-REDUCTASE)
4xu4 UNCHARACTERIZED
PROTEIN

(Mycolicibacteriu
m
vanbaalenii)
4 / 6 TYR A 150
HIS A  26
PRO A 103
VAL A 108
None
DDQ  A 303 (-4.3A)
None
None
1.00A 1q13A-4xu4A:
undetectable
1q13A-4xu4A:
22.36
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)
4xu4 UNCHARACTERIZED
PROTEIN

(Mycolicibacteriu
m
vanbaalenii)
4 / 6 VAL A  28
HIS A  24
SER A  25
THR A  29
None
1.12A 3tj7C-4xu4A:
undetectable
3tj7D-4xu4A:
undetectable
3tj7C-4xu4A:
22.62
3tj7D-4xu4A:
22.62
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
4xu4 UNCHARACTERIZED
PROTEIN

(Mycolicibacteriu
m
vanbaalenii)
4 / 8 PHE A 171
ALA A  61
LEU A  60
GLY A 172
DDQ  A 303 (-3.5A)
None
None
None
0.94A 4xk8a-4xu4A:
undetectable
4xk8a-4xu4A:
13.61
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.
5X2T_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
4xu4 UNCHARACTERIZED
PROTEIN

(Mycolicibacteriu
m
vanbaalenii)
4 / 8 ALA A  85
THR A  89
THR A  92
ALA A 106
BNG  A 304 ( 3.7A)
None
None
None
0.74A 5x2tI-4xu4A:
undetectable
5x2tJ-4xu4A:
undetectable
5x2tK-4xu4A:
undetectable
5x2tL-4xu4A:
undetectable
5x2tI-4xu4A:
20.95
5x2tJ-4xu4A:
24.19
5x2tK-4xu4A:
20.95
5x2tL-4xu4A:
24.19