SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s5q'

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.
5DV4_A_NMYA601_2
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)
3s5q PUTATIVE
GLYCOSYLHYDROLASE

(Parabacteroides
distasonis)
3 / 3 GLU A 103
TRP A 121
ASN A  84
None
1.02A 5dv4A-3s5qA:
undetectable
5dv4A-3s5qA:
20.16
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.
5IGT_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3s5q PUTATIVE
GLYCOSYLHYDROLASE

(Parabacteroides
distasonis)
5 / 12 HIS A 129
ALA A 168
VAL A 166
GLY A 153
THR A 198
None
None
EDO  A 303 ( 4.4A)
EDO  A 308 ( 4.3A)
EDO  A 308 (-3.0A)
1.02A 5igtA-3s5qA:
undetectable
5igtA-3s5qA:
19.74
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
3s5q PUTATIVE
GLYCOSYLHYDROLASE

(Parabacteroides
distasonis)
4 / 7 GLN A  60
ILE A  98
TRP A  63
TYR A 127
None
1.09A 5vlmC-3s5qA:
undetectable
5vlmC-3s5qA:
22.55
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.
5VLM_F_CVIF301_1
(REGULATORY PROTEIN
TETR)
3s5q PUTATIVE
GLYCOSYLHYDROLASE

(Parabacteroides
distasonis)
4 / 8 TRP A 121
ARG A 122
GLN A 105
TYR A 127
None
1.14A 5vlmF-3s5qA:
undetectable
5vlmF-3s5qA:
22.55