SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ulp'

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.
1EIZ_A_SAMA301_1
(FTSJ)
3ulp SINGLE-STRAND
BINDING PROTEIN

(Plasmodium
falciparum)
3 / 3 ASP A 138
ASP A 189
ASP A 143
None
0.67A 1eizA-3ulpA:
undetectable
1eizA-3ulpA:
18.13
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.
2W9H_A_TOPA1160_1
(DIHYDROFOLATE
REDUCTASE)
3ulp SINGLE-STRAND
BINDING PROTEIN

(Plasmodium
falciparum)
5 / 10 LEU A 111
LEU A 183
VAL A 155
ILE A 145
PHE A 109
None
1.10A 2w9hA-3ulpA:
undetectable
2w9hA-3ulpA:
22.84
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3ulp SINGLE-STRAND
BINDING PROTEIN

(Plasmodium
falciparum)
3 / 3 ASP A 138
ASP A 189
ASP A 143
None
0.66A 3douA-3ulpA:
undetectable
3douA-3ulpA:
20.43
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
3ulp SINGLE-STRAND
BINDING PROTEIN

(Plasmodium
falciparum)
5 / 12 LEU A  82
HIS A 162
TYR A 156
GLY A 188
LYS A 187
None
1.48A 5i8fA-3ulpA:
undetectable
5i8fA-3ulpA:
20.86
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.
5NOO_A_D16A402_1
(THYMIDYLATE SYNTHASE)
3ulp SINGLE-STRAND
BINDING PROTEIN

(Plasmodium
falciparum)
4 / 7 TYR A 137
ILE A 182
GLY A 188
TYR A 156
None
0.87A 5nooA-3ulpA:
undetectable
5nooA-3ulpA:
16.88