SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5e2w'

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.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)
5e2w AT8 HEAVY CHAIN
(Mus
musculus)
4 / 5 SER H  28
ASP H  77
PRO H  74
SER H  31
None
1.33A 2hdnA-5e2wH:
undetectable
2hdnB-5e2wH:
undetectable
2hdnD-5e2wH:
undetectable
2hdnA-5e2wH:
16.67
2hdnB-5e2wH:
18.80
2hdnD-5e2wH:
18.80
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)
5e2w AT8 HEAVY CHAIN
(Mus
musculus)
4 / 5 SER H  31
SER H  28
ASP H  77
PRO H  74
None
1.37A 2hdnB-5e2wH:
undetectable
2hdnC-5e2wH:
undetectable
2hdnD-5e2wH:
undetectable
2hdnB-5e2wH:
18.80
2hdnC-5e2wH:
16.67
2hdnD-5e2wH:
18.80
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.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5e2w AT8 HEAVY CHAIN
(Mus
musculus)
4 / 6 LEU H 189
GLY H 190
ALA H 125
PRO H 126
None
0.38A 3huoA-5e2wH:
undetectable
3huoA-5e2wH:
22.30
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.
4JTP_A_ASCA802_0
(RRNA N-GLYCOSIDASE)
5e2w AT8 HEAVY CHAIN
(Mus
musculus)
4 / 5 TYR H  51
ASN H  61
TYR H  60
ILE H  70
None
1.04A 4jtpA-5e2wH:
undetectable
4jtpA-5e2wH:
20.93