SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bt7'

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.
1V54_B_CHDB4085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 1v54A-3bt7A:
0.0
1v54B-3bt7A:
0.0
1v54T-3bt7A:
0.0		 1v54A-3bt7A:
20.94
1v54B-3bt7A:
20.40
1v54T-3bt7A:
13.92
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.
1V54_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.36A 1v54G-3bt7A:
0.0
1v54N-3bt7A:
0.0
1v54O-3bt7A:
0.0		 1v54G-3bt7A:
13.92
1v54N-3bt7A:
20.94
1v54O-3bt7A:
20.40
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.
1V55_B_CHDB4085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.39A 1v55A-3bt7A:
0.0
1v55B-3bt7A:
0.0
1v55T-3bt7A:
0.0		 1v55A-3bt7A:
20.94
1v55B-3bt7A:
20.40
1v55T-3bt7A:
13.92
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.
1V55_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.38A 1v55G-3bt7A:
undetectable
1v55N-3bt7A:
0.0
1v55O-3bt7A:
undetectable		 1v55G-3bt7A:
13.92
1v55N-3bt7A:
20.94
1v55O-3bt7A:
20.40
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.
2DYR_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 2dyrA-3bt7A:
0.0
2dyrB-3bt7A:
0.0
2dyrT-3bt7A:
0.0		 2dyrA-3bt7A:
20.94
2dyrB-3bt7A:
20.40
2dyrT-3bt7A:
13.92
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 2dyrG-3bt7A:
0.0
2dyrN-3bt7A:
0.0
2dyrO-3bt7A:
0.0		 2dyrG-3bt7A:
13.92
2dyrN-3bt7A:
20.94
2dyrO-3bt7A:
20.40
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.
2DYS_B_CHDB304_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.42A 2dysA-3bt7A:
0.0
2dysB-3bt7A:
0.0
2dysT-3bt7A:
0.0		 2dysA-3bt7A:
20.94
2dysB-3bt7A:
20.40
2dysT-3bt7A:
13.92
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.
2DYS_O_CHDO302_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 9 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.42A 2dysG-3bt7A:
0.0
2dysN-3bt7A:
0.0
2dysO-3bt7A:
0.0		 2dysG-3bt7A:
13.92
2dysN-3bt7A:
20.94
2dysO-3bt7A:
20.40
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.
2EIJ_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.41A 2eijA-3bt7A:
0.0
2eijB-3bt7A:
0.0
2eijT-3bt7A:
0.0		 2eijA-3bt7A:
20.94
2eijB-3bt7A:
20.40
2eijT-3bt7A:
13.92
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.
2EIJ_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.37A 2eijG-3bt7A:
0.0
2eijN-3bt7A:
0.0
2eijO-3bt7A:
0.0		 2eijG-3bt7A:
13.92
2eijN-3bt7A:
20.94
2eijO-3bt7A:
20.40
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.
2EIK_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.39A 2eikA-3bt7A:
0.0
2eikB-3bt7A:
0.0
2eikT-3bt7A:
0.0		 2eikA-3bt7A:
20.94
2eikB-3bt7A:
20.40
2eikT-3bt7A:
13.92
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.
2EIK_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 2eikG-3bt7A:
undetectable
2eikN-3bt7A:
0.0
2eikO-3bt7A:
undetectable		 2eikG-3bt7A:
13.92
2eikN-3bt7A:
20.94
2eikO-3bt7A:
20.40
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.
2EIL_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 2eilA-3bt7A:
0.0
2eilB-3bt7A:
0.0
2eilT-3bt7A:
0.0		 2eilA-3bt7A:
20.94
2eilB-3bt7A:
20.40
2eilT-3bt7A:
13.92
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.
2EIL_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.41A 2eilG-3bt7A:
0.0
2eilN-3bt7A:
0.0
2eilO-3bt7A:
0.0		 2eilG-3bt7A:
13.92
2eilN-3bt7A:
20.94
2eilO-3bt7A:
20.40
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.
2EIM_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.42A 2eimA-3bt7A:
0.0
2eimB-3bt7A:
0.0
2eimT-3bt7A:
0.0		 2eimA-3bt7A:
20.94
2eimB-3bt7A:
20.40
2eimT-3bt7A:
13.92
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.
2EIM_N_CHDN1604_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.38A 2eimG-3bt7A:
0.0
2eimN-3bt7A:
0.0
2eimO-3bt7A:
0.0		 2eimG-3bt7A:
13.92
2eimN-3bt7A:
20.94
2eimO-3bt7A:
20.40
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 12 LEU A 214
ARG A 318
LEU A 200
VAL A 174
VAL A 206
 None
 1.35A 2qd4B-3bt7A:
undetectable		 2qd4B-3bt7A:
23.64
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 12 LEU A 214
PHE A 232
ARG A 318
VAL A 174
VAL A 206
 None
 1.38A 2qd4B-3bt7A:
undetectable		 2qd4B-3bt7A:
23.64
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.
2X7H_A_PFNA1372_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 LEU A 333
LYS A 331
LEU A 329
LEU A 336
PRO A 300
 None
 1.19A 2x7hA-3bt7A:
6.2
2x7hB-3bt7A:
6.2		 2x7hA-3bt7A:
21.88
2x7hB-3bt7A:
21.88
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.
2Y69_G_CHDG1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.39A 2y69G-3bt7A:
0.0
2y69N-3bt7A:
0.0
2y69O-3bt7A:
0.0		 2y69G-3bt7A:
14.98
2y69N-3bt7A:
20.94
2y69O-3bt7A:
20.40
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.
2Y69_T_CHDT1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.38A 2y69A-3bt7A:
0.0
2y69B-3bt7A:
0.0
2y69T-3bt7A:
0.0		 2y69A-3bt7A:
20.94
2y69B-3bt7A:
20.40
2y69T-3bt7A:
14.98
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.
2ZXW_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 2zxwA-3bt7A:
0.0
2zxwB-3bt7A:
0.0
2zxwT-3bt7A:
0.0		 2zxwA-3bt7A:
20.94
2zxwB-3bt7A:
20.40
2zxwT-3bt7A:
13.92
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.
2ZXW_G_CHDG86_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.39A 2zxwG-3bt7A:
0.0
2zxwN-3bt7A:
0.0
2zxwO-3bt7A:
0.0		 2zxwG-3bt7A:
13.92
2zxwN-3bt7A:
20.94
2zxwO-3bt7A:
20.40
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.
3ABK_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 3abkA-3bt7A:
0.0
3abkB-3bt7A:
0.0
3abkT-3bt7A:
0.0		 3abkA-3bt7A:
20.94
3abkB-3bt7A:
20.40
3abkT-3bt7A:
13.92
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.39A 3abkG-3bt7A:
0.0
3abkN-3bt7A:
0.0
3abkO-3bt7A:
0.0		 3abkG-3bt7A:
13.92
3abkN-3bt7A:
20.94
3abkO-3bt7A:
20.40
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.
3ABL_B_CHDB1086_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.39A 3ablA-3bt7A:
undetectable
3ablB-3bt7A:
undetectable
3ablT-3bt7A:
undetectable		 3ablA-3bt7A:
20.94
3ablB-3bt7A:
20.40
3ablT-3bt7A:
13.92
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.
3ABL_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 3ablG-3bt7A:
0.0
3ablN-3bt7A:
0.0
3ablO-3bt7A:
0.0		 3ablG-3bt7A:
13.92
3ablN-3bt7A:
20.94
3ablO-3bt7A:
20.40
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.
3ABM_B_CHDB1086_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 3abmA-3bt7A:
0.0
3abmB-3bt7A:
undetectable
3abmT-3bt7A:
undetectable		 3abmA-3bt7A:
20.94
3abmB-3bt7A:
20.40
3abmT-3bt7A:
13.92
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.
3ABM_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 3abmG-3bt7A:
0.0
3abmN-3bt7A:
0.0
3abmO-3bt7A:
0.0		 3abmG-3bt7A:
13.92
3abmN-3bt7A:
20.94
3abmO-3bt7A:
20.40
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.
3AG1_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.37A 3ag1A-3bt7A:
undetectable
3ag1B-3bt7A:
undetectable
3ag1T-3bt7A:
undetectable		 3ag1A-3bt7A:
20.94
3ag1B-3bt7A:
20.40
3ag1T-3bt7A:
13.92
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.
3AG1_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.38A 3ag1G-3bt7A:
undetectable
3ag1N-3bt7A:
0.0
3ag1O-3bt7A:
undetectable		 3ag1G-3bt7A:
13.92
3ag1N-3bt7A:
20.94
3ag1O-3bt7A:
20.40
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.
3AG2_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 3ag2A-3bt7A:
0.0
3ag2B-3bt7A:
0.0
3ag2T-3bt7A:
0.0		 3ag2A-3bt7A:
20.94
3ag2B-3bt7A:
20.40
3ag2T-3bt7A:
13.92
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.
3AG2_G_CHDG86_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.39A 3ag2G-3bt7A:
0.0
3ag2N-3bt7A:
0.0
3ag2O-3bt7A:
0.0		 3ag2G-3bt7A:
13.92
3ag2N-3bt7A:
20.94
3ag2O-3bt7A:
20.40
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.
3AG3_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.38A 3ag3A-3bt7A:
0.0
3ag3B-3bt7A:
0.0
3ag3T-3bt7A:
0.0		 3ag3A-3bt7A:
20.94
3ag3B-3bt7A:
20.40
3ag3T-3bt7A:
13.92
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.
3AG3_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.38A 3ag3G-3bt7A:
undetectable
3ag3N-3bt7A:
undetectable
3ag3O-3bt7A:
undetectable		 3ag3G-3bt7A:
13.92
3ag3N-3bt7A:
20.94
3ag3O-3bt7A:
20.40
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.
3AG4_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 12 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.44A 3ag4A-3bt7A:
0.0
3ag4B-3bt7A:
undetectable
3ag4T-3bt7A:
undetectable		 3ag4A-3bt7A:
20.94
3ag4B-3bt7A:
20.40
3ag4T-3bt7A:
13.92
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.
3AG4_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.42A 3ag4G-3bt7A:
0.0
3ag4N-3bt7A:
0.0
3ag4O-3bt7A:
0.0		 3ag4G-3bt7A:
13.92
3ag4N-3bt7A:
20.94
3ag4O-3bt7A:
20.40
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.
3AOB_C_RFPC2002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 12 PHE A 224
ALA A 227
THR A 207
PHE A 348
ARG A 230
 None
 1.35A 3aobC-3bt7A:
1.8		 3aobC-3bt7A:
18.03
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.
3AOD_C_RFPC2002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 12 PHE A 224
ALA A 227
THR A 207
PHE A 348
ARG A 230
 None
 1.23A 3aodC-3bt7A:
2.8		 3aodC-3bt7A:
18.03
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.
3ASN_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.39A 3asnA-3bt7A:
0.0
3asnB-3bt7A:
undetectable
3asnT-3bt7A:
undetectable		 3asnA-3bt7A:
20.94
3asnB-3bt7A:
20.40
3asnT-3bt7A:
13.92
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.
3ASN_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.37A 3asnG-3bt7A:
0.0
3asnN-3bt7A:
0.0
3asnO-3bt7A:
0.0		 3asnG-3bt7A:
13.92
3asnN-3bt7A:
20.94
3asnO-3bt7A:
20.40
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.
3ASO_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.41A 3asoA-3bt7A:
0.0
3asoB-3bt7A:
undetectable
3asoT-3bt7A:
undetectable		 3asoA-3bt7A:
20.94
3asoB-3bt7A:
20.40
3asoT-3bt7A:
13.92
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.
3ASO_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.37A 3asoG-3bt7A:
0.0
3asoN-3bt7A:
0.0
3asoO-3bt7A:
0.0		 3asoG-3bt7A:
13.92
3asoN-3bt7A:
20.94
3asoO-3bt7A:
20.40
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.
3BJW_C_SVRC505_2
(PHOSPHOLIPASE A2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		4 / 5 VAL A 235
VAL A 260
GLN A 249
PHE A 224
 None
 1.38A 3bjwH-3bt7A:
undetectable		 3bjwH-3bt7A:
14.13
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_B_TFPB202_1
(PROTEIN S100-A4)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		3 / 3 GLU A 201
LEU A 204
ASP A 205
 None
 0.27A 3ko0A-3bt7A:
undetectable		 3ko0A-3bt7A:
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.
3KO0_S_TFPS202_2
(PROTEIN S100-A4)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		3 / 3 GLU A 201
LEU A 204
ASP A 205
 None
 0.25A 3ko0T-3bt7A:
undetectable		 3ko0T-3bt7A:
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.
3N8Z_B_FLPB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 12 ARG A  96
LEU A 105
LEU A 139
ILE A  92
GLY A  94
 None
 0.99A 3n8zB-3bt7A:
undetectable		 3n8zB-3bt7A:
21.97
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.
3WG7_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 3wg7A-3bt7A:
0.0
3wg7B-3bt7A:
0.0
3wg7T-3bt7A:
0.0		 3wg7A-3bt7A:
20.94
3wg7B-3bt7A:
20.40
3wg7T-3bt7A:
13.92
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.
3WG7_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.36A 3wg7G-3bt7A:
0.0
3wg7N-3bt7A:
0.0
3wg7O-3bt7A:
0.0		 3wg7G-3bt7A:
13.92
3wg7N-3bt7A:
20.94
3wg7O-3bt7A:
20.40
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.
3X2Q_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 3x2qA-3bt7A:
0.0
3x2qB-3bt7A:
undetectable
3x2qT-3bt7A:
undetectable		 3x2qA-3bt7A:
20.94
3x2qB-3bt7A:
20.40
3x2qT-3bt7A:
13.92
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.
3X2Q_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.38A 3x2qG-3bt7A:
0.0
3x2qN-3bt7A:
0.0
3x2qO-3bt7A:
0.0		 3x2qG-3bt7A:
13.92
3x2qN-3bt7A:
20.94
3x2qO-3bt7A:
20.40
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.
4FFW_A_715A801_2
(DIPEPTIDYL PEPTIDASE
4)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		3 / 3 PHE A  77
TYR A 353
TYR A  44
 U  C  55 ( 4.9A)
None
None
 1.05A 4ffwA-3bt7A:
undetectable		 4ffwA-3bt7A:
19.43
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.
4OBW_D_SAMD601_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		3 / 3 ASN A 251
ASP A 169
ASP A 166
 None
 0.87A 4obwD-3bt7A:
10.2		 4obwD-3bt7A:
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.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		4 / 7 TYR A 291
ALA A 273
ILE A 263
PHE A 270
 None
 1.10A 4uymB-3bt7A:
undetectable		 4uymB-3bt7A:
21.86
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.
5B1A_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 5b1aA-3bt7A:
0.0
5b1aB-3bt7A:
0.0
5b1aT-3bt7A:
0.0		 5b1aA-3bt7A:
20.94
5b1aB-3bt7A:
20.40
5b1aT-3bt7A:
13.92
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.
5B1A_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.38A 5b1aG-3bt7A:
0.0
5b1aN-3bt7A:
0.0
5b1aO-3bt7A:
0.0		 5b1aG-3bt7A:
13.92
5b1aN-3bt7A:
20.94
5b1aO-3bt7A:
20.40
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.
5B1B_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.41A 5b1bA-3bt7A:
0.0
5b1bB-3bt7A:
0.0
5b1bT-3bt7A:
0.0		 5b1bA-3bt7A:
20.94
5b1bB-3bt7A:
20.40
5b1bT-3bt7A:
13.92
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.
5B1B_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.39A 5b1bG-3bt7A:
undetectable
5b1bN-3bt7A:
0.0
5b1bO-3bt7A:
undetectable		 5b1bG-3bt7A:
13.92
5b1bN-3bt7A:
20.94
5b1bO-3bt7A:
20.40
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.
5B3S_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.39A 5b3sA-3bt7A:
0.0
5b3sB-3bt7A:
0.0
5b3sT-3bt7A:
0.0		 5b3sA-3bt7A:
20.94
5b3sB-3bt7A:
20.40
5b3sT-3bt7A:
13.92
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.
5B3S_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.37A 5b3sG-3bt7A:
0.0
5b3sN-3bt7A:
0.0
5b3sO-3bt7A:
0.0		 5b3sG-3bt7A:
13.92
5b3sN-3bt7A:
20.94
5b3sO-3bt7A:
20.40
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.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		4 / 7 ASN A 259
VAL A 235
ALA A 237
GLY A 222
 None
 0.79A 5fpdA-3bt7A:
undetectable		 5fpdA-3bt7A:
22.12
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.
5FPD_B_PZAB1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		4 / 7 ASN A 259
VAL A 235
ALA A 237
GLY A 222
 None
 0.79A 5fpdB-3bt7A:
undetectable		 5fpdB-3bt7A:
22.12
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.
5IY5_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 5iy5G-3bt7A:
0.0
5iy5N-3bt7A:
0.0
5iy5O-3bt7A:
0.0		 5iy5G-3bt7A:
13.24
5iy5N-3bt7A:
20.94
5iy5O-3bt7A:
20.40
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.
5IY5_T_CHDT103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.34A 5iy5A-3bt7A:
0.0
5iy5B-3bt7A:
0.0
5iy5T-3bt7A:
0.0		 5iy5A-3bt7A:
20.94
5iy5B-3bt7A:
20.40
5iy5T-3bt7A:
13.24
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.
5W97_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.35A 5w97G-3bt7A:
undetectable
5w97a-3bt7A:
undetectable
5w97b-3bt7A:
undetectable		 5w97G-3bt7A:
13.92
5w97a-3bt7A:
20.94
5w97b-3bt7A:
20.40
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.
5W97_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.34A 5w97A-3bt7A:
0.0
5w97B-3bt7A:
0.0
5w97g-3bt7A:
0.0		 5w97A-3bt7A:
20.94
5w97B-3bt7A:
20.40
5w97g-3bt7A:
13.92
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.
5WAU_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.38A 5wauA-3bt7A:
0.0
5wauB-3bt7A:
0.0
5waug-3bt7A:
0.0		 5wauA-3bt7A:
20.94
5wauB-3bt7A:
20.40
5waug-3bt7A:
13.92
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.
5WAU_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 5wauG-3bt7A:
0.0
5waua-3bt7A:
0.0
5waub-3bt7A:
0.0		 5wauG-3bt7A:
13.92
5waua-3bt7A:
20.94
5waub-3bt7A:
20.40
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.
5X19_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.36A 5x19A-3bt7A:
0.0
5x19B-3bt7A:
0.0
5x19T-3bt7A:
0.0		 5x19A-3bt7A:
20.94
5x19B-3bt7A:
20.40
5x19T-3bt7A:
13.92
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.36A 5x19G-3bt7A:
0.0
5x19N-3bt7A:
0.0
5x19O-3bt7A:
0.0		 5x19G-3bt7A:
13.92
5x19N-3bt7A:
20.94
5x19O-3bt7A:
20.40
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.
5X1B_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.34A 5x1bA-3bt7A:
0.0
5x1bB-3bt7A:
0.0
5x1bT-3bt7A:
0.0		 5x1bA-3bt7A:
20.94
5x1bB-3bt7A:
20.40
5x1bT-3bt7A:
13.92
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.
5X1B_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.35A 5x1bG-3bt7A:
0.0
5x1bN-3bt7A:
0.0
5x1bO-3bt7A:
0.0		 5x1bG-3bt7A:
13.92
5x1bN-3bt7A:
20.94
5x1bO-3bt7A:
20.40
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.
5X1F_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.35A 5x1fA-3bt7A:
0.0
5x1fB-3bt7A:
0.0
5x1fT-3bt7A:
0.0		 5x1fA-3bt7A:
20.94
5x1fB-3bt7A:
20.40
5x1fT-3bt7A:
13.92
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.
5X1F_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.34A 5x1fG-3bt7A:
0.0
5x1fN-3bt7A:
0.0
5x1fO-3bt7A:
0.0		 5x1fG-3bt7A:
13.92
5x1fN-3bt7A:
20.94
5x1fO-3bt7A:
20.40
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.
5XDQ_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.37A 5xdqA-3bt7A:
0.0
5xdqB-3bt7A:
0.0
5xdqT-3bt7A:
0.0		 5xdqA-3bt7A:
20.94
5xdqB-3bt7A:
20.40
5xdqT-3bt7A:
13.92
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.
5XDQ_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.37A 5xdqG-3bt7A:
0.0
5xdqN-3bt7A:
0.0
5xdqO-3bt7A:
0.0		 5xdqG-3bt7A:
13.92
5xdqN-3bt7A:
20.94
5xdqO-3bt7A:
20.40
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.
5XDX_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.38A 5xdxA-3bt7A:
0.0
5xdxB-3bt7A:
0.0
5xdxT-3bt7A:
0.0		 5xdxA-3bt7A:
20.94
5xdxB-3bt7A:
20.40
5xdxT-3bt7A:
13.92
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.
5XDX_O_CHDO301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.38A 5xdxG-3bt7A:
0.0
5xdxN-3bt7A:
0.0
5xdxO-3bt7A:
0.0		 5xdxG-3bt7A:
13.92
5xdxN-3bt7A:
20.94
5xdxO-3bt7A:
20.40
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.
5Z84_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.42A 5z84A-3bt7A:
0.0
5z84B-3bt7A:
0.0
5z84T-3bt7A:
0.0		 5z84A-3bt7A:
20.94
5z84B-3bt7A:
20.40
5z84T-3bt7A:
13.92
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.
5Z84_G_CHDG101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.41A 5z84G-3bt7A:
0.0
5z84N-3bt7A:
0.0
5z84O-3bt7A:
0.0		 5z84G-3bt7A:
13.92
5z84N-3bt7A:
20.94
5z84O-3bt7A:
20.40
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.
5Z85_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.42A 5z85G-3bt7A:
0.0
5z85N-3bt7A:
0.0
5z85O-3bt7A:
0.0		 5z85G-3bt7A:
13.92
5z85N-3bt7A:
20.94
5z85O-3bt7A:
20.40
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.
5Z85_T_CHDT101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.39A 5z85A-3bt7A:
0.0
5z85B-3bt7A:
0.0
5z85T-3bt7A:
0.0		 5z85A-3bt7A:
20.94
5z85B-3bt7A:
20.40
5z85T-3bt7A:
13.92
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.
5Z86_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.39A 5z86A-3bt7A:
0.0
5z86B-3bt7A:
0.0
5z86T-3bt7A:
0.0		 5z86A-3bt7A:
20.94
5z86B-3bt7A:
20.40
5z86T-3bt7A:
13.92
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.
5Z86_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.41A 5z86G-3bt7A:
0.0
5z86N-3bt7A:
0.0
5z86O-3bt7A:
0.0		 5z86G-3bt7A:
13.92
5z86N-3bt7A:
20.94
5z86O-3bt7A:
20.40
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.
5ZCO_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 5zcoA-3bt7A:
0.0
5zcoB-3bt7A:
0.0
5zcoT-3bt7A:
0.0		 5zcoA-3bt7A:
20.94
5zcoB-3bt7A:
20.40
5zcoT-3bt7A:
13.92
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.
5ZCO_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 5zcoG-3bt7A:
0.0
5zcoN-3bt7A:
0.0
5zcoO-3bt7A:
0.0		 5zcoG-3bt7A:
13.92
5zcoN-3bt7A:
20.94
5zcoO-3bt7A:
20.40
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.
5ZCP_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.41A 5zcpA-3bt7A:
0.0
5zcpB-3bt7A:
0.0
5zcpT-3bt7A:
0.0		 5zcpA-3bt7A:
20.94
5zcpB-3bt7A:
20.40
5zcpT-3bt7A:
13.92
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.
5ZCP_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.41A 5zcpG-3bt7A:
0.0
5zcpN-3bt7A:
0.0
5zcpO-3bt7A:
0.0		 5zcpG-3bt7A:
13.92
5zcpN-3bt7A:
20.94
5zcpO-3bt7A:
20.40
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.
5ZCQ_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.40A 5zcqA-3bt7A:
0.0
5zcqB-3bt7A:
0.0
5zcqT-3bt7A:
0.0		 5zcqA-3bt7A:
20.94
5zcqB-3bt7A:
20.40
5zcqT-3bt7A:
13.92
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.
5ZCQ_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 10 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.39A 5zcqG-3bt7A:
0.0
5zcqN-3bt7A:
0.0
5zcqO-3bt7A:
0.0		 5zcqG-3bt7A:
13.92
5zcqN-3bt7A:
20.94
5zcqO-3bt7A:
20.40
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.
6FHW_A_ACRA801_2
(GLUCOAMYLASE P)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		3 / 3 TRP A 132
GLU A 135
GLU A 137
 None
 0.98A 6fhwA-3bt7A:
undetectable		 6fhwA-3bt7A:
11.27
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.
6NKN_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE
(Escherichia
coli) 		5 / 11 MET A 179
GLU A 170
ARG A 230
PHE A 224
GLY A 222
 None
 1.38A 6nknA-3bt7A:
0.0
6nknB-3bt7A:
0.0
6nknT-3bt7A:
0.0		 6nknA-3bt7A:
20.94
6nknB-3bt7A:
20.40
6nknT-3bt7A:
13.92