SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ouj'

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.
3KO0_D_TFPD202_1
(PROTEIN S100-A4)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		5 / 11 ASP A 123
LEU A 131
ILE A  84
PHE A 142
SER A 137
 None
 1.37A 3ko0C-4oujA:
undetectable
3ko0D-4oujA:
undetectable
3ko0E-4oujA:
undetectable
3ko0F-4oujA:
undetectable		 3ko0C-4oujA:
15.31
3ko0D-4oujA:
15.31
3ko0E-4oujA:
15.31
3ko0F-4oujA:
15.31
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.
3KO0_E_TFPE202_1
(PROTEIN S100-A4)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		5 / 11 SER A 137
PHE A 142
LEU A 131
ILE A  84
ASP A 123
 None
 1.35A 3ko0C-4oujA:
undetectable
3ko0D-4oujA:
undetectable
3ko0E-4oujA:
undetectable
3ko0F-4oujA:
undetectable		 3ko0C-4oujA:
15.31
3ko0D-4oujA:
15.31
3ko0E-4oujA:
15.31
3ko0F-4oujA:
15.31
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		5 / 12 ASP A 123
LEU A 131
ILE A  84
PHE A 142
SER A 137
 None
 1.41A 3ko0G-4oujA:
undetectable
3ko0H-4oujA:
undetectable
3ko0I-4oujA:
undetectable
3ko0J-4oujA:
undetectable		 3ko0G-4oujA:
15.31
3ko0H-4oujA:
15.31
3ko0I-4oujA:
15.31
3ko0J-4oujA:
15.31
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.
3KO0_O_TFPO202_1
(PROTEIN S100-A4)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		5 / 11 LEU A 131
ILE A  84
ASP A 123
PHE A 142
SER A 137
 None
 1.39A 3ko0O-4oujA:
undetectable
3ko0P-4oujA:
undetectable
3ko0Q-4oujA:
undetectable
3ko0R-4oujA:
undetectable		 3ko0O-4oujA:
15.31
3ko0P-4oujA:
15.31
3ko0Q-4oujA:
15.31
3ko0R-4oujA:
15.31
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		4 / 8 SER A  65
THR A  17
TRP A  50
TYR A  29
 None
 0.81A 4drjB-4oujA:
undetectable		 4drjB-4oujA:
14.75
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.
4O0O_A_URFA303_1
(RRNA N-GLYCOSIDASE)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		4 / 5 TYR A 203
ASN A 242
TYR A 251
ILE A 291
 None
 1.37A 4o0oA-4oujA:
undetectable		 4o0oA-4oujA:
22.83
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.
5FLC_C_RAPC999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		4 / 8 SER A  65
THR A  17
TRP A  50
TYR A  29
 None
 0.97A 5flcB-4oujA:
undetectable		 5flcB-4oujA:
13.93
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.
5FLC_G_RAPG999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 4ouj HEMAGGLUTININ
COMPONENT HA33
(Clostridium
botulinum) 		4 / 8 SER A  65
THR A  17
TRP A  50
TYR A  29
 None
 0.97A 5flcF-4oujA:
undetectable		 5flcF-4oujA:
13.93