SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lj8'

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.
2A3A_A_TEPA1436_1
(CHITINASE)
3lj8 TYROSINE-PROTEIN
PHOSPHATASE

(Homo
sapiens)
3 / 3 ASP A 259
PHE A 333
ARG A 296
None
0.82A 2a3aA-3lj8A:
undetectable
2a3aA-3lj8A:
16.71
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.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3lj8 TYROSINE-PROTEIN
PHOSPHATASE

(Homo
sapiens)
3 / 3 CYH A 290
PRO A 256
ASP A 259
None
0.98A 3hlwB-3lj8A:
undetectable
3hlwB-3lj8A:
19.69
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.
3LSK_B_ACTB901_0
(PYRANOSE 2-OXIDASE)
3lj8 TYROSINE-PROTEIN
PHOSPHATASE

(Homo
sapiens)
4 / 6 SER A 266
GLN A 336
PHE A 269
PHE A 333
None
1.48A 3lskB-3lj8A:
undetectable
3lskB-3lj8A:
15.16
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.
3LSK_D_ACTD901_0
(PYRANOSE 2-OXIDASE)
3lj8 TYROSINE-PROTEIN
PHOSPHATASE

(Homo
sapiens)
4 / 6 SER A 266
GLN A 336
PHE A 269
PHE A 333
None
1.47A 3lskD-3lj8A:
undetectable
3lskD-3lj8A:
15.16
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.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)
3lj8 TYROSINE-PROTEIN
PHOSPHATASE

(Homo
sapiens)
3 / 3 CYH A 290
PRO A 256
ASP A 259
None
0.98A 4pm5A-3lj8A:
undetectable
4pm5A-3lj8A:
19.69