SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2juh'

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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)
2juh TELOMERE BINDING
PROTEIN TBP1

(Nicotiana
glutinosa)
4 / 4 HIS A 654
VAL A 627
THR A 597
LEU A 619
None
1.27A 1oq5A-2juhA:
undetectable
1oq5A-2juhA:
18.53
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.
2PK4_A_ACAA100_1
(HUMAN PLASMINOGEN
KRINGLE 4)
2juh TELOMERE BINDING
PROTEIN TBP1

(Nicotiana
glutinosa)
4 / 7 ASP A 618
ASP A 621
PHE A 580
ARG A 578
None
1.44A 2pk4A-2juhA:
undetectable
2pk4A-2juhA:
12.50
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.
3IAZ_A_AINA1202_1
(LACTOTRANSFERRIN)
2juh TELOMERE BINDING
PROTEIN TBP1

(Nicotiana
glutinosa)
3 / 3 GLU A 593
GLY A 596
THR A 597
None
0.57A 3iazA-2juhA:
undetectable
3iazA-2juhA:
20.77
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_A_ACTA609_0
(GBAA_1210 PROTEIN)
2juh TELOMERE BINDING
PROTEIN TBP1

(Nicotiana
glutinosa)
3 / 3 LYS A 663
VAL A 666
HIS A 665
None
1.20A 3tj7A-2juhA:
undetectable
3tj7A-2juhA:
19.90
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.
5NWV_A_ACAA18_2
(SCRFP-TAG,GP41)
2juh TELOMERE BINDING
PROTEIN TBP1

(Nicotiana
glutinosa)
4 / 7 GLN A 644
LEU A 647
ALA A 653
TRP A 657
None
1.05A 5nwvA-2juhA:
undetectable
5nwvA-2juhA:
20.00