SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2lpd'

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.
2HCJ_B_TACB888_1
(PROTEIN CHAIN
ELONGATION FACTOR
EF-TU)
2lpd UNCHARACTERIZED
PROTEIN

(Burkholderia
pseudomallei)
4 / 4 THR A  58
SER A  21
ASP A  23
PRO A  19
None
1.39A 2hcjA-2lpdA:
0.0
2hcjB-2lpdA:
0.0
2hcjA-2lpdA:
15.79
2hcjB-2lpdA:
16.30
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.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)
2lpd UNCHARACTERIZED
PROTEIN

(Burkholderia
pseudomallei)
4 / 5 THR A  58
SER A  21
ASP A  23
PRO A  19
None
1.47A 2hdnA-2lpdA:
undetectable
2hdnB-2lpdA:
undetectable
2hdnD-2lpdA:
undetectable
2hdnA-2lpdA:
15.79
2hdnB-2lpdA:
16.30
2hdnD-2lpdA:
16.30
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)
2lpd UNCHARACTERIZED
PROTEIN

(Burkholderia
pseudomallei)
4 / 5 THR A  58
SER A  21
ASP A  23
PRO A  19
None
1.47A 2hdnB-2lpdA:
undetectable
2hdnC-2lpdA:
undetectable
2hdnD-2lpdA:
undetectable
2hdnB-2lpdA:
16.30
2hdnC-2lpdA:
15.79
2hdnD-2lpdA:
16.30
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
2lpd UNCHARACTERIZED
PROTEIN

(Burkholderia
pseudomallei)
3 / 3 THR A  11
MET A   9
HIS A   8
None
0.72A 5uunA-2lpdA:
undetectable
5uunA-2lpdA:
14.09