SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qdg'

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.
1EKJ_C_ACTC3007_0
(BETA-CARBONIC
ANHYDRASE)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 6 CYH A  65
ASP A  64
GLY A 153
TYR A 155
 MG  A 401 (-2.5A)
MG  A 401 (-2.1A)
None
None
 1.29A 1ekjC-4qdgA:
undetectable
1ekjD-4qdgA:
undetectable		 1ekjC-4qdgA:
22.51
1ekjD-4qdgA:
22.51
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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 7 ASP A 204
LEU A 284
SER A 250
ASN A 179
 None
None
None
MG  A 402 (-2.8A)
 1.15A 1ig3A-4qdgA:
undetectable
1ig3B-4qdgA:
undetectable		 1ig3A-4qdgA:
22.29
1ig3B-4qdgA:
22.29
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.36A 1v54A-4qdgA:
undetectable
1v54B-4qdgA:
undetectable
1v54T-4qdgA:
undetectable		 1v54A-4qdgA:
20.49
1v54B-4qdgA:
23.20
1v54T-4qdgA:
13.97
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.
1V54_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.38A 1v54G-4qdgA:
undetectable
1v54N-4qdgA:
undetectable
1v54O-4qdgA:
undetectable		 1v54G-4qdgA:
13.97
1v54N-4qdgA:
20.49
1v54O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 1v55A-4qdgA:
undetectable
1v55B-4qdgA:
0.0
1v55T-4qdgA:
0.0		 1v55A-4qdgA:
20.49
1v55B-4qdgA:
23.20
1v55T-4qdgA:
13.97
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.
1V55_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 1v55G-4qdgA:
undetectable
1v55N-4qdgA:
undetectable
1v55O-4qdgA:
undetectable		 1v55G-4qdgA:
13.97
1v55N-4qdgA:
20.49
1v55O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.35A 2dyrA-4qdgA:
undetectable
2dyrB-4qdgA:
0.0
2dyrT-4qdgA:
0.0		 2dyrA-4qdgA:
20.49
2dyrB-4qdgA:
23.20
2dyrT-4qdgA:
13.97
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.39A 2dyrG-4qdgA:
undetectable
2dyrN-4qdgA:
undetectable
2dyrO-4qdgA:
undetectable		 2dyrG-4qdgA:
13.97
2dyrN-4qdgA:
20.49
2dyrO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 2dysA-4qdgA:
undetectable
2dysB-4qdgA:
0.0
2dysT-4qdgA:
0.0		 2dysA-4qdgA:
20.49
2dysB-4qdgA:
23.20
2dysT-4qdgA:
13.97
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.
2DYS_O_CHDO302_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 9 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.38A 2dysG-4qdgA:
0.0
2dysN-4qdgA:
undetectable
2dysO-4qdgA:
0.0		 2dysG-4qdgA:
13.97
2dysN-4qdgA:
20.49
2dysO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.35A 2eijA-4qdgA:
undetectable
2eijB-4qdgA:
0.0
2eijT-4qdgA:
0.0		 2eijA-4qdgA:
20.49
2eijB-4qdgA:
23.20
2eijT-4qdgA:
13.97
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.
2EIJ_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.39A 2eijG-4qdgA:
undetectable
2eijN-4qdgA:
undetectable
2eijO-4qdgA:
undetectable		 2eijG-4qdgA:
13.97
2eijN-4qdgA:
20.49
2eijO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 2eikA-4qdgA:
undetectable
2eikB-4qdgA:
0.0
2eikT-4qdgA:
0.0		 2eikA-4qdgA:
20.49
2eikB-4qdgA:
23.20
2eikT-4qdgA:
13.97
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.
2EIK_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 2eikG-4qdgA:
undetectable
2eikN-4qdgA:
undetectable
2eikO-4qdgA:
undetectable		 2eikG-4qdgA:
13.97
2eikN-4qdgA:
20.49
2eikO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.35A 2eilA-4qdgA:
undetectable
2eilB-4qdgA:
0.0
2eilT-4qdgA:
0.0		 2eilA-4qdgA:
20.49
2eilB-4qdgA:
23.20
2eilT-4qdgA:
13.97
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.
2EIL_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.38A 2eilG-4qdgA:
undetectable
2eilN-4qdgA:
undetectable
2eilO-4qdgA:
undetectable		 2eilG-4qdgA:
13.97
2eilN-4qdgA:
20.49
2eilO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 2eimA-4qdgA:
0.0
2eimB-4qdgA:
0.6
2eimT-4qdgA:
0.0		 2eimA-4qdgA:
20.49
2eimB-4qdgA:
23.20
2eimT-4qdgA:
13.97
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.
2EIM_N_CHDN1604_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 2eimG-4qdgA:
undetectable
2eimN-4qdgA:
undetectable
2eimO-4qdgA:
undetectable		 2eimG-4qdgA:
13.97
2eimN-4qdgA:
20.49
2eimO-4qdgA:
23.20
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.
2EIN_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.36A 2einA-4qdgA:
0.0
2einB-4qdgA:
0.0
2einT-4qdgA:
0.0		 2einA-4qdgA:
20.49
2einB-4qdgA:
23.20
2einT-4qdgA:
13.97
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.
2Y69_G_CHDG1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.39A 2y69G-4qdgA:
undetectable
2y69N-4qdgA:
undetectable
2y69O-4qdgA:
undetectable		 2y69G-4qdgA:
17.45
2y69N-4qdgA:
20.49
2y69O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.38A 2y69A-4qdgA:
undetectable
2y69B-4qdgA:
undetectable
2y69T-4qdgA:
undetectable		 2y69A-4qdgA:
20.49
2y69B-4qdgA:
23.20
2y69T-4qdgA:
17.45
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.
2YGN_A_PCFA1179_0
(WNT INHIBITORY
FACTOR 1)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 284
ILE A 181
MET A 309
PHE A 311
VAL A 266
 None
 1.12A 2ygnA-4qdgA:
undetectable		 2ygnA-4qdgA:
17.52
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.
2ZXW_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.34A 2zxwA-4qdgA:
undetectable
2zxwB-4qdgA:
undetectable
2zxwT-4qdgA:
undetectable		 2zxwA-4qdgA:
20.49
2zxwB-4qdgA:
23.20
2zxwT-4qdgA:
13.97
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.
2ZXW_G_CHDG86_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.38A 2zxwG-4qdgA:
undetectable
2zxwN-4qdgA:
undetectable
2zxwO-4qdgA:
undetectable		 2zxwG-4qdgA:
13.97
2zxwN-4qdgA:
20.49
2zxwO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.34A 3abkA-4qdgA:
undetectable
3abkB-4qdgA:
undetectable
3abkT-4qdgA:
undetectable		 3abkA-4qdgA:
20.49
3abkB-4qdgA:
23.20
3abkT-4qdgA:
13.97
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.38A 3abkG-4qdgA:
undetectable
3abkN-4qdgA:
undetectable
3abkO-4qdgA:
undetectable		 3abkG-4qdgA:
13.97
3abkN-4qdgA:
20.49
3abkO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.36A 3ablA-4qdgA:
undetectable
3ablB-4qdgA:
undetectable
3ablT-4qdgA:
undetectable		 3ablA-4qdgA:
20.49
3ablB-4qdgA:
23.20
3ablT-4qdgA:
13.97
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.
3ABL_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 3ablG-4qdgA:
undetectable
3ablN-4qdgA:
undetectable
3ablO-4qdgA:
undetectable		 3ablG-4qdgA:
13.97
3ablN-4qdgA:
20.49
3ablO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 3abmA-4qdgA:
undetectable
3abmB-4qdgA:
undetectable
3abmT-4qdgA:
undetectable		 3abmA-4qdgA:
20.49
3abmB-4qdgA:
23.20
3abmT-4qdgA:
13.97
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.
3ABM_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 3abmG-4qdgA:
undetectable
3abmN-4qdgA:
undetectable
3abmO-4qdgA:
undetectable		 3abmG-4qdgA:
13.97
3abmN-4qdgA:
20.49
3abmO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.38A 3ag2A-4qdgA:
undetectable
3ag2B-4qdgA:
0.0
3ag2T-4qdgA:
0.0		 3ag2A-4qdgA:
20.49
3ag2B-4qdgA:
23.20
3ag2T-4qdgA:
13.97
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.
3AG2_G_CHDG86_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 3ag2G-4qdgA:
undetectable
3ag2N-4qdgA:
undetectable
3ag2O-4qdgA:
undetectable		 3ag2G-4qdgA:
13.97
3ag2N-4qdgA:
20.49
3ag2O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.34A 3ag3A-4qdgA:
undetectable
3ag3B-4qdgA:
undetectable
3ag3T-4qdgA:
undetectable		 3ag3A-4qdgA:
20.49
3ag3B-4qdgA:
23.20
3ag3T-4qdgA:
13.97
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.
3AG3_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.36A 3ag3G-4qdgA:
undetectable
3ag3N-4qdgA:
undetectable
3ag3O-4qdgA:
undetectable		 3ag3G-4qdgA:
13.97
3ag3N-4qdgA:
20.49
3ag3O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 12 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.31A 3ag4A-4qdgA:
undetectable
3ag4B-4qdgA:
undetectable
3ag4T-4qdgA:
undetectable		 3ag4A-4qdgA:
20.49
3ag4B-4qdgA:
23.20
3ag4T-4qdgA:
13.97
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.
3AG4_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.36A 3ag4G-4qdgA:
undetectable
3ag4N-4qdgA:
undetectable
3ag4O-4qdgA:
undetectable		 3ag4G-4qdgA:
13.97
3ag4N-4qdgA:
20.49
3ag4O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.34A 3asnA-4qdgA:
undetectable
3asnB-4qdgA:
undetectable
3asnT-4qdgA:
undetectable		 3asnA-4qdgA:
20.49
3asnB-4qdgA:
23.20
3asnT-4qdgA:
13.97
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.
3ASN_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.41A 3asnG-4qdgA:
undetectable
3asnN-4qdgA:
undetectable
3asnO-4qdgA:
undetectable		 3asnG-4qdgA:
13.97
3asnN-4qdgA:
20.49
3asnO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.35A 3asoA-4qdgA:
undetectable
3asoB-4qdgA:
undetectable
3asoT-4qdgA:
undetectable		 3asoA-4qdgA:
20.49
3asoB-4qdgA:
23.20
3asoT-4qdgA:
13.97
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.
3ASO_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.39A 3asoG-4qdgA:
undetectable
3asoN-4qdgA:
undetectable
3asoO-4qdgA:
undetectable		 3asoG-4qdgA:
13.97
3asoN-4qdgA:
20.49
3asoO-4qdgA:
23.20
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.
3AV6_A_SAMA1_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 110
GLY A 157
LEU A 120
ALA A 108
VAL A 107
 None
 1.00A 3av6A-4qdgA:
undetectable		 3av6A-4qdgA:
13.13
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.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ALA A 247
ASN A 327
LEU A 264
VAL A 266
ILE A 324
 None
 1.13A 3jw5A-4qdgA:
undetectable		 3jw5A-4qdgA:
16.98
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 12 ASP A 205
LEU A 254
SER A 252
PHE A 209
PHE A 119
 None
 1.42A 3ko0G-4qdgA:
undetectable
3ko0H-4qdgA:
undetectable
3ko0I-4qdgA:
undetectable
3ko0J-4qdgA:
undetectable		 3ko0G-4qdgA:
17.32
3ko0H-4qdgA:
17.32
3ko0I-4qdgA:
17.32
3ko0J-4qdgA:
17.32
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.32A 3wg7A-4qdgA:
undetectable
3wg7B-4qdgA:
undetectable
3wg7T-4qdgA:
undetectable		 3wg7A-4qdgA:
20.49
3wg7B-4qdgA:
23.20
3wg7T-4qdgA:
13.97
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_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.34A 3wg7G-4qdgA:
undetectable
3wg7N-4qdgA:
undetectable
3wg7O-4qdgA:
undetectable		 3wg7G-4qdgA:
13.97
3wg7N-4qdgA:
20.49
3wg7O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.33A 3x2qA-4qdgA:
undetectable
3x2qB-4qdgA:
undetectable
3x2qT-4qdgA:
undetectable		 3x2qA-4qdgA:
20.49
3x2qB-4qdgA:
23.20
3x2qT-4qdgA:
13.97
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.
3X2Q_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 3x2qG-4qdgA:
undetectable
3x2qN-4qdgA:
undetectable
3x2qO-4qdgA:
undetectable		 3x2qG-4qdgA:
13.97
3x2qN-4qdgA:
20.49
3x2qO-4qdgA:
23.20
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		3 / 3 ASN A 213
TRP A 156
ASP A 302
 None
 1.31A 4a7tA-4qdgA:
undetectable
4a7tF-4qdgA:
undetectable		 4a7tA-4qdgA:
20.07
4a7tF-4qdgA:
20.07
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.
4F3T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 6 LEU A  66
LEU A  88
GLU A  87
TYR A  93
 None
 1.20A 4f3tA-4qdgA:
undetectable		 4f3tA-4qdgA:
16.62
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.
4N09_D_ADND401_2
(ADENOSINE KINASE)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A  97
SER A  44
LEU A 161
LEU A  68
 None
 1.22A 4n09D-4qdgA:
undetectable		 4n09D-4qdgA:
21.74
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.
4O3F_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 102
THR A  80
LEU A  97
GLY A  42
VAL A  43
 None
 0.95A 4o3fA-4qdgA:
undetectable		 4o3fA-4qdgA:
20.82
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.
4Y0P_A_TE4A201_1
(BETA-LACTOGLOBULIN)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 284
ILE A 202
VAL A 183
PHE A 311
MET A 309
 None
 0.93A 4y0pA-4qdgA:
undetectable		 4y0pA-4qdgA:
19.81
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.36A 5b1aA-4qdgA:
undetectable
5b1aB-4qdgA:
undetectable
5b1aT-4qdgA:
undetectable		 5b1aA-4qdgA:
20.49
5b1aB-4qdgA:
23.20
5b1aT-4qdgA:
13.97
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.
5B1A_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5b1aG-4qdgA:
undetectable
5b1aN-4qdgA:
undetectable
5b1aO-4qdgA:
undetectable		 5b1aG-4qdgA:
13.97
5b1aN-4qdgA:
20.49
5b1aO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.33A 5b1bA-4qdgA:
undetectable
5b1bB-4qdgA:
undetectable
5b1bT-4qdgA:
undetectable		 5b1bA-4qdgA:
20.49
5b1bB-4qdgA:
23.20
5b1bT-4qdgA:
13.97
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.
5B1B_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.34A 5b1bG-4qdgA:
undetectable
5b1bN-4qdgA:
undetectable
5b1bO-4qdgA:
undetectable		 5b1bG-4qdgA:
13.97
5b1bN-4qdgA:
20.49
5b1bO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.38A 5b3sA-4qdgA:
undetectable
5b3sB-4qdgA:
undetectable
5b3sT-4qdgA:
undetectable		 5b3sA-4qdgA:
20.49
5b3sB-4qdgA:
23.20
5b3sT-4qdgA:
13.97
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.
5B3S_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.38A 5b3sG-4qdgA:
undetectable
5b3sN-4qdgA:
undetectable
5b3sO-4qdgA:
undetectable		 5b3sG-4qdgA:
13.97
5b3sN-4qdgA:
20.49
5b3sO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.35A 5iy5G-4qdgA:
undetectable
5iy5N-4qdgA:
undetectable
5iy5O-4qdgA:
undetectable		 5iy5G-4qdgA:
14.02
5iy5N-4qdgA:
20.49
5iy5O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.36A 5iy5A-4qdgA:
undetectable
5iy5B-4qdgA:
undetectable
5iy5T-4qdgA:
undetectable		 5iy5A-4qdgA:
20.49
5iy5B-4qdgA:
23.20
5iy5T-4qdgA:
14.02
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A 134
TYR A 131
LEU A  69
TYR A 109
 None
 1.34A 5ki6A-4qdgA:
undetectable		 5ki6A-4qdgA:
15.78
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.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		3 / 3 TYR A 155
ALA A  58
TYR A  49
 None
 0.71A 5uunB-4qdgA:
undetectable		 5uunB-4qdgA:
20.42
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 5w97G-4qdgA:
undetectable
5w97a-4qdgA:
undetectable
5w97b-4qdgA:
undetectable		 5w97G-4qdgA:
13.97
5w97a-4qdgA:
20.49
5w97b-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 5wauA-4qdgA:
undetectable
5wauB-4qdgA:
undetectable
5waug-4qdgA:
undetectable		 5wauA-4qdgA:
20.49
5wauB-4qdgA:
23.20
5waug-4qdgA:
13.97
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.
5WAU_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 5wauG-4qdgA:
undetectable
5waua-4qdgA:
undetectable
5waub-4qdgA:
undetectable		 5wauG-4qdgA:
13.97
5waua-4qdgA:
20.49
5waub-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.39A 5x19A-4qdgA:
undetectable
5x19B-4qdgA:
undetectable
5x19T-4qdgA:
undetectable		 5x19A-4qdgA:
20.49
5x19B-4qdgA:
23.20
5x19T-4qdgA:
13.97
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 5x19G-4qdgA:
undetectable
5x19N-4qdgA:
undetectable
5x19O-4qdgA:
undetectable		 5x19G-4qdgA:
13.97
5x19N-4qdgA:
20.49
5x19O-4qdgA:
23.20
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A  93
ARG A  94
MET A  95
LEU A  97
 None
 1.40A 5x19J-4qdgA:
undetectable		 5x19J-4qdgA:
11.45
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.38A 5x1bA-4qdgA:
undetectable
5x1bB-4qdgA:
undetectable
5x1bT-4qdgA:
undetectable		 5x1bA-4qdgA:
20.49
5x1bB-4qdgA:
23.20
5x1bT-4qdgA:
13.97
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.
5X1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A  93
ARG A  94
MET A  95
LEU A  97
 None
 1.39A 5x1bJ-4qdgA:
undetectable		 5x1bJ-4qdgA:
11.45
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 5x1bG-4qdgA:
undetectable
5x1bN-4qdgA:
undetectable
5x1bO-4qdgA:
undetectable		 5x1bG-4qdgA:
13.97
5x1bN-4qdgA:
20.49
5x1bO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.42A 5x1fA-4qdgA:
undetectable
5x1fB-4qdgA:
undetectable
5x1fT-4qdgA:
undetectable		 5x1fA-4qdgA:
20.49
5x1fB-4qdgA:
23.20
5x1fT-4qdgA:
13.97
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.
5X1F_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5x1fG-4qdgA:
undetectable
5x1fN-4qdgA:
undetectable
5x1fO-4qdgA:
undetectable		 5x1fG-4qdgA:
13.97
5x1fN-4qdgA:
20.49
5x1fO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 5xdqA-4qdgA:
undetectable
5xdqB-4qdgA:
undetectable
5xdqT-4qdgA:
undetectable		 5xdqA-4qdgA:
20.49
5xdqB-4qdgA:
23.20
5xdqT-4qdgA:
13.97
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.
5XDQ_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5xdqG-4qdgA:
undetectable
5xdqN-4qdgA:
undetectable
5xdqO-4qdgA:
undetectable		 5xdqG-4qdgA:
13.97
5xdqN-4qdgA:
20.49
5xdqO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.35A 5xdxA-4qdgA:
undetectable
5xdxB-4qdgA:
undetectable
5xdxT-4qdgA:
undetectable		 5xdxA-4qdgA:
20.49
5xdxB-4qdgA:
23.20
5xdxT-4qdgA:
13.97
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.
5XDX_O_CHDO301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.36A 5xdxG-4qdgA:
undetectable
5xdxN-4qdgA:
undetectable
5xdxO-4qdgA:
undetectable		 5xdxG-4qdgA:
13.97
5xdxN-4qdgA:
20.49
5xdxO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.33A 5z84A-4qdgA:
undetectable
5z84B-4qdgA:
undetectable
5z84T-4qdgA:
undetectable		 5z84A-4qdgA:
20.49
5z84B-4qdgA:
23.20
5z84T-4qdgA:
13.97
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.
5Z84_G_CHDG101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5z84G-4qdgA:
undetectable
5z84N-4qdgA:
undetectable
5z84O-4qdgA:
undetectable		 5z84G-4qdgA:
13.97
5z84N-4qdgA:
20.49
5z84O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5z85G-4qdgA:
undetectable
5z85N-4qdgA:
undetectable
5z85O-4qdgA:
undetectable		 5z85G-4qdgA:
13.97
5z85N-4qdgA:
20.49
5z85O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.34A 5z85A-4qdgA:
undetectable
5z85B-4qdgA:
undetectable
5z85T-4qdgA:
undetectable		 5z85A-4qdgA:
20.49
5z85B-4qdgA:
23.20
5z85T-4qdgA:
13.97
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.
5Z86_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.37A 5z86A-4qdgA:
undetectable
5z86B-4qdgA:
undetectable
5z86T-4qdgA:
undetectable		 5z86A-4qdgA:
20.49
5z86B-4qdgA:
23.20
5z86T-4qdgA:
13.97
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.
5Z86_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5z86G-4qdgA:
undetectable
5z86N-4qdgA:
undetectable
5z86O-4qdgA:
undetectable		 5z86G-4qdgA:
13.97
5z86N-4qdgA:
20.49
5z86O-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.36A 5zcoA-4qdgA:
undetectable
5zcoB-4qdgA:
undetectable
5zcoT-4qdgA:
undetectable		 5zcoA-4qdgA:
20.49
5zcoB-4qdgA:
23.20
5zcoT-4qdgA:
13.97
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.
5ZCO_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5zcoG-4qdgA:
undetectable
5zcoN-4qdgA:
undetectable
5zcoO-4qdgA:
undetectable		 5zcoG-4qdgA:
13.97
5zcoN-4qdgA:
20.49
5zcoO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.34A 5zcpA-4qdgA:
undetectable
5zcpB-4qdgA:
undetectable
5zcpT-4qdgA:
undetectable		 5zcpA-4qdgA:
20.49
5zcpB-4qdgA:
23.20
5zcpT-4qdgA:
13.97
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.
5ZCP_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.36A 5zcpG-4qdgA:
undetectable
5zcpN-4qdgA:
undetectable
5zcpO-4qdgA:
undetectable		 5zcpG-4qdgA:
13.97
5zcpN-4qdgA:
20.49
5zcpO-4qdgA:
23.20
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.34A 5zcqA-4qdgA:
undetectable
5zcqB-4qdgA:
undetectable
5zcqT-4qdgA:
undetectable		 5zcqA-4qdgA:
20.49
5zcqB-4qdgA:
23.20
5zcqT-4qdgA:
13.97
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.
5ZCQ_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 10 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.33A 5zcqG-4qdgA:
undetectable
5zcqN-4qdgA:
undetectable
5zcqO-4qdgA:
undetectable		 5zcqG-4qdgA:
13.97
5zcqN-4qdgA:
20.49
5zcqO-4qdgA:
23.20
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		4 / 8 LEU A 254
GLU A 304
THR A 251
ASN A 327
 None
 1.24A 6c71B-4qdgA:
undetectable		 6c71B-4qdgA:
14.86
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 12 GLN A 187
LEU A 313
PHE A 198
ILE A 275
VAL A 273
 None
 1.20A 6debB-4qdgA:
undetectable		 6debB-4qdgA:
15.68
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)		 4qdg PUTATIVE ADHESIN
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 175
THR A  67
ARG A 253
PHE A 119
GLY A 153
 None
 1.41A 6nknA-4qdgA:
undetectable
6nknB-4qdgA:
undetectable
6nknT-4qdgA:
undetectable		 6nknA-4qdgA:
20.49
6nknB-4qdgA:
23.20
6nknT-4qdgA:
13.97