SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TEI'


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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 10 GLY A 915
GLY A1006
HIS A 884
ALA A1079
ILE A1007
None
None
None
TEI  A3006 ( 3.8A)
None
0.97A 1c9sL-1n5xA:
0.0
1c9sV-1n5xA:
0.0
1c9sL-1n5xA:
4.96
1c9sV-1n5xA:
4.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FIQ_C_SALC1335_1
(XANTHINE OXIDASE)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
8 / 8 GLU A 802
LEU A 873
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.30A 1fiqC-1n5xA:
64.9
1fiqC-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FO4_A_SALA3005_1
(XANTHINE
DEHYDROGENASE)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
9 / 9 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.34A 1fo4A-1n5xA:
46.6
1fo4A-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FO4_A_SALA3005_1
(XANTHINE
DEHYDROGENASE)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 9 SER A 876
PHE A 914
VAL A1011
LEU A1014
ALA A1078
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
None
MOS  A3004 (-3.0A)
1.20A 1fo4A-1n5xA:
46.6
1fo4A-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
7 / 7 GLU A 802
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
ALA A1078
TEI  A3006 ( 3.2A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
MOS  A3004 (-3.0A)
0.27A 1fo4B-1n5xA:
46.5
1fo4B-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 7 SER A 876
PHE A 914
VAL A1011
ALA A1079
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
TEI  A3006 ( 3.8A)
1.02A 1fo4B-1n5xA:
46.5
1fo4B-1n5xA:
100.00
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.
1GTN_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 12 GLY A 915
GLY A1006
HIS A 884
ALA A1079
ILE A1007
None
None
None
TEI  A3006 ( 3.8A)
None
0.98A 1gtnL-1n5xA:
0.0
1gtnV-1n5xA:
0.0
1gtnL-1n5xA:
4.96
1gtnV-1n5xA:
4.96
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 11 GLY A1006
HIS A 884
ALA A1079
ILE A1007
GLY A 915
None
None
TEI  A3006 ( 3.8A)
None
None
0.96A 1utdS-1n5xA:
undetectable
1utdT-1n5xA:
undetectable
1utdS-1n5xA:
4.96
1utdT-1n5xA:
4.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1WYG_A_SALA4005_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
10 / 10 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
PHE A1009
THR A1010
ALA A1078
ALA A1079
GLU A1261
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
TEI  A3006 (-2.8A)
MOS  A3004 (-3.0A)
TEI  A3006 ( 3.8A)
MOS  A3004 ( 3.7A)
0.45A 1wygA-1n5xA:
44.6
1wygA-1n5xA:
86.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2E1Q_A_SALA2006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
6 / 6 ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.30A 2e1qA-1n5xA:
45.7
2e1qA-1n5xA:
89.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2E1Q_B_SALB3006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 4 ARG A 880
PHE A 914
THR A1010
ALA A1079
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 ( 3.8A)
0.26A 2e1qB-1n5xA:
45.7
2e1qB-1n5xA:
89.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2E1Q_C_SALC4006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
6 / 6 ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.26A 2e1qC-1n5xA:
45.7
2e1qC-1n5xA:
89.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2E1Q_D_SALD5006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 5 ARG A 880
PHE A 914
THR A1010
LEU A1014
ALA A1079
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
None
TEI  A3006 ( 3.8A)
0.21A 2e1qD-1n5xA:
45.7
2e1qD-1n5xA:
89.49
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.
2QX6_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 6 PHE A1009
ILE A1085
GLY A1035
GLY A1034
TEI  A3006 (-4.8A)
None
None
None
0.78A 2qx6A-1n5xA:
undetectable
2qx6B-1n5xA:
undetectable
2qx6A-1n5xA:
10.51
2qx6B-1n5xA:
10.51
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.
2Y6R_B_CTCB1385_0
(TETX2 PROTEIN)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 8 GLN A 918
PHE A 914
GLY A 915
GLY A 800
None
TEI  A3006 (-3.6A)
None
None
0.84A 2y6rB-1n5xA:
undetectable
2y6rB-1n5xA:
14.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 5 LEU A 873
GLN A 767
THR A 803
THR A1010
TEI  A3006 (-4.8A)
MOS  A3004 (-3.8A)
None
TEI  A3006 (-2.8A)
1.07A 2zj0B-1n5xA:
undetectable
2zj0B-1n5xA:
17.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
8 / 8 GLU A 802
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.30A 3ax7A-1n5xA:
44.4
3ax7A-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 8 SER A 876
PHE A 914
VAL A1011
LEU A1014
ALA A1078
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
None
MOS  A3004 (-3.0A)
1.12A 3ax7A-1n5xA:
44.4
3ax7A-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AX7_B_SALB1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
9 / 9 GLU A 802
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1078
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
MOS  A3004 (-3.0A)
TEI  A3006 ( 3.8A)
0.28A 3ax7B-1n5xA:
44.6
3ax7B-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
8 / 8 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
TEI  A3006 ( 3.8A)
0.36A 3ax9A-1n5xA:
44.2
3ax9A-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 8 SER A 876
PHE A 914
VAL A1011
ALA A1078
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
MOS  A3004 (-3.0A)
0.99A 3ax9A-1n5xA:
44.2
3ax9A-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AX9_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
8 / 8 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
THR A1010
ALA A1078
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
MOS  A3004 (-3.0A)
TEI  A3006 ( 3.8A)
0.25A 3ax9B-1n5xA:
44.0
3ax9B-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NS1_C_PM6C1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
6 / 6 GLU A 802
ARG A 880
PHE A 914
THR A1010
ALA A1078
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
MOS  A3004 (-3.0A)
TEI  A3006 ( 3.8A)
0.35A 3ns1C-1n5xA:
60.7
3ns1C-1n5xA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NS1_L_PM6L1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
8 / 8 GLU A 802
SER A 876
ARG A 880
PHE A 914
THR A1010
LEU A1014
ALA A1078
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
None
MOS  A3004 (-3.0A)
TEI  A3006 ( 3.8A)
0.32A 3ns1L-1n5xA:
54.6
3ns1L-1n5xA:
100.00
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.
3O94_B_NCAB192_0
(NICOTINAMIDASE)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 11 PHE A1009
LEU A1014
TYR A1086
ILE A1085
SER A1082
TEI  A3006 (-4.8A)
None
None
None
MTE  A3003 (-3.0A)
1.50A 3o94B-1n5xA:
undetectable
3o94B-1n5xA:
10.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNA_A_SALA1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
9 / 9 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.28A 3unaA-1n5xA:
49.5
3unaA-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNA_A_SALA1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 9 SER A 876
PHE A 914
VAL A1011
LEU A1014
ALA A1078
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
None
MOS  A3004 (-3.0A)
1.20A 3unaA-1n5xA:
49.5
3unaA-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNA_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
9 / 9 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.27A 3unaB-1n5xA:
46.7
3unaB-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNA_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 9 SER A 876
PHE A 914
VAL A1011
LEU A1014
ALA A1078
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
None
MOS  A3004 (-3.0A)
1.18A 3unaB-1n5xA:
46.7
3unaB-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNC_A_SALA1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
9 / 9 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.29A 3uncA-1n5xA:
48.3
3uncA-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNC_A_SALA1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 9 SER A 876
PHE A 914
VAL A1011
LEU A1014
ALA A1078
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
None
MOS  A3004 (-3.0A)
1.16A 3uncA-1n5xA:
48.3
3uncA-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNC_B_SALB1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
9 / 9 GLU A 802
LEU A 873
SER A 876
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.29A 3uncB-1n5xA:
46.8
3uncB-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNC_B_SALB1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 9 SER A 876
PHE A 914
VAL A1011
LEU A1014
ALA A1078
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-4.8A)
None
MOS  A3004 (-3.0A)
1.15A 3uncB-1n5xA:
46.8
3uncB-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNI_A_SALA1344_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
7 / 7 GLU A 802
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.29A 3uniA-1n5xA:
46.7
3uniA-1n5xA:
99.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UNI_B_SALB1345_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
8 / 8 GLU A 802
LEU A 873
ARG A 880
PHE A 914
THR A1010
VAL A1011
LEU A1014
ALA A1079
TEI  A3006 ( 3.2A)
TEI  A3006 (-4.8A)
TEI  A3006 (-3.5A)
TEI  A3006 (-3.6A)
TEI  A3006 (-2.8A)
TEI  A3006 (-4.8A)
None
TEI  A3006 ( 3.8A)
0.28A 3uniB-1n5xA:
46.7
3uniB-1n5xA:
99.92
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 8 GLN A 918
PHE A 914
GLY A 915
GLY A 800
None
TEI  A3006 (-3.6A)
None
None
0.83A 3v3nB-1n5xA:
undetectable
3v3nB-1n5xA:
14.28
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
4 / 8 GLN A 918
PHE A 914
GLY A 915
GLY A 800
None
TEI  A3006 (-3.6A)
None
None
0.82A 3v3nC-1n5xA:
undetectable
3v3nC-1n5xA:
14.28
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.
4R29_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)
1n5x XANTHINE
DEHYDROGENASE

(Bos
taurus)
5 / 12 ALA A1258
GLY A1006
GLU A 802
ALA A 910
GLY A 913
None
None
TEI  A3006 ( 3.2A)
MOS  A3004 ( 4.7A)
None
1.08A 4r29B-1n5xA:
0.0
4r29B-1n5xA:
10.19