SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5t2s'

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.
2EFJ_A_37TA502_1
(3,7-DIMETHYLXANTHINE
METHYLTRANSFERASE)
5t2s DDK KINASE
REGULATORY SUBUNIT
DBF4,SERINE/THREONIN
E-PROTEIN KINASE
RAD53

(Saccharomyces
cerevisiae)
5 / 12 LEU A 214
PHE A 210
ILE A 172
SER A 124
ILE A 119
None
1.32A 2efjA-5t2sA:
undetectable
2efjA-5t2sA:
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
5t2s DDK KINASE
REGULATORY SUBUNIT
DBF4,SERINE/THREONIN
E-PROTEIN KINASE
RAD53

(Saccharomyces
cerevisiae)
3 / 3 ARG A 249
ASP A 250
ARG A 238
None
GOL  A 402 ( 2.9A)
GOL  A 402 (-3.8A)
0.69A 4wq4B-5t2sA:
undetectable
4wq4B-5t2sA:
19.17
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.
4XR4_B_AG2B511_1
(HOMOSPERMIDINE
SYNTHASE)
5t2s DDK KINASE
REGULATORY SUBUNIT
DBF4,SERINE/THREONIN
E-PROTEIN KINASE
RAD53

(Saccharomyces
cerevisiae)
3 / 3 VAL A 335
PHE A 271
ARG A 249
None
0.93A 4xr4B-5t2sA:
undetectable
4xr4B-5t2sA:
18.75
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)
5t2s DDK KINASE
REGULATORY SUBUNIT
DBF4,SERINE/THREONIN
E-PROTEIN KINASE
RAD53

(Saccharomyces
cerevisiae)
4 / 8 GLY A 154
ILE A 174
TRP A 202
ASP A 149
None
1.03A 5vlmH-5t2sA:
undetectable
5vlmH-5t2sA:
21.72