SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2TX'


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.
3VW7_A_VPXA2001_1
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)
4omj SEC14-LIKE PROTEIN 2
(Homo
sapiens)
5 / 12 TYR A 153
LEU A 189
PHE A 198
ALA A 167
TYR A 171
2TX  A 310 (-4.3A)
2TX  A 310 (-4.8A)
2TX  A 310 (-4.7A)
2TX  A 310 (-3.9A)
2TX  A 310 (-4.1A)
1.17A 3vw7A-4omjA:
undetectable
3vw7A-4omjA:
18.89
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.
4WQ5_B_ACTB404_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
4omj SEC14-LIKE PROTEIN 2
(Homo
sapiens)
3 / 3 TYR A 202
ARG A 214
LYS A 206
2TX  A 310 (-4.9A)
CL  A 306 (-3.4A)
CL  A 306 ( 3.7A)
1.34A 4wq5B-4omjA:
undetectable
4wq5B-4omjA:
22.01
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.
5CR1_A_T44A201_1
(TRANSTHYRETIN)
4omj SEC14-LIKE PROTEIN 2
(Homo
sapiens)
4 / 5 LEU A 158
ALA A 194
LEU A 197
VAL A 219
2TX  A 310 ( 4.4A)
None
None
None
1.19A 5cr1A-4omjA:
undetectable
5cr1A-4omjA:
22.35
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.
5MUR_B_PFLB407_1
(PROTON-GATED ION
CHANNEL)
4omj SEC14-LIKE PROTEIN 2
(Homo
sapiens)
4 / 7 TYR A 153
ILE A 151
ILE A 152
ILE A 258
2TX  A 310 (-4.3A)
2TX  A 310 ( 4.4A)
None
None
0.87A 5murB-4omjA:
undetectable
5murB-4omjA:
14.03