SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5eur'

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.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 12 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.13A 1q23B-5eurA:
undetectable		 1q23B-5eurA:
19.63
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.
1Q23_G_FUAG708_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 11 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.15A 1q23G-5eurA:
undetectable		 1q23G-5eurA:
19.63
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.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 11 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.07A 1q23J-5eurA:
undetectable		 1q23J-5eurA:
19.63
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.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 10 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.13A 1q23K-5eurA:
undetectable		 1q23K-5eurA:
19.63
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.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 11 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.09A 1q23L-5eurA:
undetectable		 1q23L-5eurA:
19.63
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.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 12 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.07A 3u9fB-5eurA:
undetectable
3u9fC-5eurA:
undetectable		 3u9fB-5eurA:
19.63
3u9fC-5eurA:
19.63
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.
3U9F_E_CLME221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 10 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.01A 3u9fE-5eurA:
undetectable		 3u9fE-5eurA:
19.63
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.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 12 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.06A 3u9fH-5eurA:
undetectable
3u9fI-5eurA:
undetectable		 3u9fH-5eurA:
19.63
3u9fI-5eurA:
19.63
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 10 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.01A 3u9fI-5eurA:
undetectable		 3u9fI-5eurA:
19.63
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.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 12 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.09A 3u9fJ-5eurA:
undetectable
3u9fK-5eurA:
undetectable		 3u9fJ-5eurA:
19.63
3u9fK-5eurA:
19.63
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.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 10 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.11A 3u9fK-5eurA:
undetectable		 3u9fK-5eurA:
19.63
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 12 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.08A 3u9fJ-5eurA:
undetectable
3u9fL-5eurA:
undetectable		 3u9fJ-5eurA:
19.63
3u9fL-5eurA:
19.63
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 11 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.05A 3u9fN-5eurA:
undetectable
3u9fO-5eurA:
undetectable		 3u9fN-5eurA:
19.63
3u9fO-5eurA:
19.63
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.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 9 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.08A 3u9fP-5eurA:
undetectable		 3u9fP-5eurA:
19.63
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5eur UNCHARACTERIZED
PROTEIN
(Shigella
flexneri) 		5 / 12 THR A  43
SER A  42
LEU A   8
VAL A  21
PHE A  31
 None
 1.09A 3u9fP-5eurA:
undetectable
3u9fS-5eurA:
undetectable		 3u9fP-5eurA:
19.63
3u9fS-5eurA:
19.63