SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ns3'

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.
3NDV_B_AICB376_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
5ns3 50S RIBOSOMAL
PROTEIN L5

(Thermus
thermophilus)
5 / 11 LEU A 111
LEU A 107
GLY A 177
LEU A 120
LEU A 173
None
1.33A 3ndvA-5ns3A:
undetectable
3ndvB-5ns3A:
undetectable
3ndvA-5ns3A:
13.15
3ndvB-5ns3A:
13.15
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
5ns3 50S RIBOSOMAL
PROTEIN L5

(Thermus
thermophilus)
4 / 8 ARG A  21
GLU A  18
GLU A  14
LYS A  10
None
1.17A 4bqfB-5ns3A:
undetectable
4bqfB-5ns3A:
7.21
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.
4ZE0_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5ns3 50S RIBOSOMAL
PROTEIN L5

(Thermus
thermophilus)
5 / 9 PHE A 125
GLY A 129
THR A 161
LEU A 172
LEU A  19
None
1.43A 4ze0A-5ns3A:
undetectable
4ze0A-5ns3A:
10.79
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)
5ns3 50S RIBOSOMAL
PROTEIN L5

(Thermus
thermophilus)
4 / 7 PHE A  23
ALA A 163
GLY A 129
TYR A 131
None
0.94A 5uxdA-5ns3A:
undetectable
5uxdA-5ns3A:
13.96