SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bo4'

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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)
5bo4 SUPPRESSOR OF
CYTOKINE SIGNALING 2

(Homo
sapiens)
4 / 8 ASP A  74
LEU A  43
LEU A  82
SER A  85
None
1.00A 3lm8A-5bo4A:
undetectable
3lm8C-5bo4A:
undetectable
3lm8A-5bo4A:
21.52
3lm8C-5bo4A:
21.52
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.
5KI6_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
5bo4 SUPPRESSOR OF
CYTOKINE SIGNALING 2

(Homo
sapiens)
4 / 5 LEU A 106
LYS A 117
LEU A 125
TYR A 129
CAS  A 111 ( 4.4A)
None
None
None
1.43A 5ki6A-5bo4A:
undetectable
5ki6A-5bo4A:
12.76
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.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
5bo4 SUPPRESSOR OF
CYTOKINE SIGNALING 2

(Homo
sapiens)
4 / 7 VAL A 122
GLU A  42
LEU A 169
TRP A  48
None
1.19A 5umwB-5bo4A:
undetectable
5umwE-5bo4A:
undetectable
5umwB-5bo4A:
19.65
5umwE-5bo4A:
19.65
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.
5UMW_F_RBFF201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
5bo4 SUPPRESSOR OF
CYTOKINE SIGNALING 2

(Homo
sapiens)
5 / 7 LEU A 169
TRP A  48
VAL A 122
GLU A  42
SER A 121
None
1.28A 5umwA-5bo4A:
undetectable
5umwF-5bo4A:
undetectable
5umwA-5bo4A:
19.65
5umwF-5bo4A:
19.65