SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1q1q'

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.
1GMK_A_DVAA8_0
(GRAMICIDIN A)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 4 VAL A 139
TRP A 174
TRP A 266
 NHE  A 353 ( 4.0A)
None
None
 1.27A 1gmkA-1q1qA:
undetectable
1gmkB-1q1qA:
undetectable		 1gmkA-1q1qA:
7.43
1gmkB-1q1qA:
7.43
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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 4 VAL A 137
TRP A 266
TRP A 174
 None
 1.27A 1gmkC-1q1qA:
undetectable
1gmkD-1q1qA:
undetectable		 1gmkC-1q1qA:
7.43
1gmkD-1q1qA:
7.43
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.
1GTN_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.19A 1gtnG-1q1qA:
undetectable
1gtnH-1q1qA:
undetectable		 1gtnG-1q1qA:
13.61
1gtnH-1q1qA:
13.61
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.
1KIJ_B_NOVB444_2
(DNA GYRASE SUBUNIT B)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 3 ASP A  46
PHE A  49
VAL A  43
 None
 0.66A 1kijB-1q1qA:
undetectable		 1kijB-1q1qA:
21.45
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.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 7 TYR A 144
HIS A 177
TYR A  53
GLY A 131
 NHE  A 354 (-4.9A)
None
None
None
 1.23A 1mxgA-1q1qA:
undetectable		 1mxgA-1q1qA:
19.91
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.
2YVL_B_SAMB602_1
(HYPOTHETICAL PROTEIN)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 3 GLU A 196
ASP A 295
TYR A 282
 None
 0.59A 2yvlB-1q1qA:
undetectable		 2yvlB-1q1qA:
21.91
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.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 5 ILE A 113
PHE A 292
PHE A 192
TYR A 129
 None
 1.32A 3em0A-1q1qA:
undetectable		 3em0A-1q1qA:
16.95
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.
3K9F_F_LFXF0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 5 SER A 108
ARG A 132
GLY A 131
GLU A 196
 None
A3P  A 352 (-3.2A)
None
None
 1.19A 3k9fA-1q1qA:
undetectable
3k9fB-1q1qA:
undetectable
3k9fC-1q1qA:
1.7		 3k9fA-1q1qA:
21.68
3k9fB-1q1qA:
21.68
3k9fC-1q1qA:
19.95
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 6 PHE A 175
TYR A 282
VAL A 137
PHE A 278
 None
 1.33A 3ltwA-1q1qA:
undetectable		 3ltwA-1q1qA:
21.35
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.
3U5K_A_08JA1_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 8 VAL A 225
LEU A 222
LEU A 217
ILE A 209
 None
 0.89A 3u5kA-1q1qA:
undetectable		 3u5kA-1q1qA:
14.53
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_IPHA901_0
(PROTEIN ARGONAUTE-2)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 4 PHE A 120
VAL A 127
ALA A 125
PHE A 212
 None
 1.37A 4f3tA-1q1qA:
3.5		 4f3tA-1q1qA:
17.77
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.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 8 VAL A 225
LEU A 222
LEU A 217
ILE A 209
 None
 0.87A 4lzrA-1q1qA:
undetectable		 4lzrA-1q1qA:
15.47
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 12 TYR A  16
GLY A 149
GLY A  14
SER A 145
ALA A 148
 None
 1.12A 4qtuD-1q1qA:
undetectable		 4qtuD-1q1qA:
21.35
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.
4R82_A_ACTA205_0
(OXIDOREDUCTASE)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 5 SER A 205
GLY A 204
ARG A 208
GLU A 197
 None
 0.86A 4r82A-1q1qA:
undetectable
4r82B-1q1qA:
undetectable		 4r82A-1q1qA:
19.37
4r82B-1q1qA:
19.37
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.
4W5R_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 4 PHE A 120
VAL A 127
ALA A 125
PHE A 212
 None
 1.41A 4w5rA-1q1qA:
2.3		 4w5rA-1q1qA:
17.93
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		4 / 5 ARG A 132
GLY A 131
GLU A 196
SER A 108
 A3P  A 352 (-3.2A)
None
None
None
 1.16A 4z3oA-1q1qA:
undetectable
4z3oB-1q1qA:
undetectable		 4z3oA-1q1qA:
17.75
4z3oB-1q1qA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5eeuC-1q1qA:
undetectable
5eeuD-1q1qA:
undetectable		 5eeuC-1q1qA:
13.61
5eeuD-1q1qA:
13.61
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.
5EEU_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5eeuG-1q1qA:
undetectable
5eeuH-1q1qA:
undetectable		 5eeuG-1q1qA:
13.61
5eeuH-1q1qA:
13.61
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.
5EEV_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5eevC-1q1qA:
undetectable
5eevD-1q1qA:
undetectable		 5eevC-1q1qA:
13.61
5eevD-1q1qA:
13.61
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.
5EEV_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5eevG-1q1qA:
undetectable
5eevH-1q1qA:
undetectable		 5eevG-1q1qA:
13.61
5eevH-1q1qA:
13.61
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.
5EEW_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5eewC-1q1qA:
undetectable
5eewD-1q1qA:
undetectable		 5eewC-1q1qA:
13.61
5eewD-1q1qA:
13.61
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.
5EEW_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5eewG-1q1qA:
undetectable
5eewH-1q1qA:
0.0		 5eewG-1q1qA:
13.61
5eewH-1q1qA:
13.61
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.
5EEX_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5eexC-1q1qA:
undetectable
5eexD-1q1qA:
undetectable		 5eexC-1q1qA:
13.61
5eexD-1q1qA:
13.61
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.
5EEX_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5eexG-1q1qA:
undetectable
5eexH-1q1qA:
undetectable		 5eexG-1q1qA:
13.61
5eexH-1q1qA:
13.61
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.
5EEX_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 11 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.22A 5eexI-1q1qA:
undetectable
5eexJ-1q1qA:
undetectable		 5eexI-1q1qA:
13.61
5eexJ-1q1qA:
13.61
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.
5EEX_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.21A 5eexA-1q1qA:
undetectable
5eexK-1q1qA:
undetectable		 5eexA-1q1qA:
13.61
5eexK-1q1qA:
13.61
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.
5EEY_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5eeyC-1q1qA:
undetectable
5eeyD-1q1qA:
undetectable		 5eeyC-1q1qA:
13.61
5eeyD-1q1qA:
13.61
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.
5EEY_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5eeyG-1q1qA:
undetectable
5eeyH-1q1qA:
undetectable		 5eeyG-1q1qA:
13.61
5eeyH-1q1qA:
13.61
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.
5EEY_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 11 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.22A 5eeyI-1q1qA:
undetectable
5eeyJ-1q1qA:
undetectable		 5eeyI-1q1qA:
13.61
5eeyJ-1q1qA:
13.61
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.
5EEZ_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5eezC-1q1qA:
undetectable
5eezD-1q1qA:
undetectable		 5eezC-1q1qA:
13.61
5eezD-1q1qA:
13.61
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.
5EEZ_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5eezG-1q1qA:
undetectable
5eezH-1q1qA:
0.0		 5eezG-1q1qA:
13.61
5eezH-1q1qA:
13.61
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.
5EEZ_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 11 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.22A 5eezI-1q1qA:
undetectable
5eezJ-1q1qA:
undetectable		 5eezI-1q1qA:
13.61
5eezJ-1q1qA:
13.61
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.
5EF0_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5ef0C-1q1qA:
undetectable
5ef0D-1q1qA:
undetectable		 5ef0C-1q1qA:
13.61
5ef0D-1q1qA:
13.61
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.
5EF0_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5ef0G-1q1qA:
undetectable
5ef0H-1q1qA:
undetectable		 5ef0G-1q1qA:
13.61
5ef0H-1q1qA:
13.61
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.
5EF0_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 11 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.22A 5ef0I-1q1qA:
undetectable
5ef0J-1q1qA:
undetectable		 5ef0I-1q1qA:
13.61
5ef0J-1q1qA:
13.61
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.
5EF0_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.21A 5ef0A-1q1qA:
undetectable
5ef0K-1q1qA:
undetectable		 5ef0A-1q1qA:
13.61
5ef0K-1q1qA:
13.61
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.
5EF1_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5ef1C-1q1qA:
undetectable
5ef1D-1q1qA:
undetectable		 5ef1C-1q1qA:
13.61
5ef1D-1q1qA:
13.61
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.
5EF1_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5ef1G-1q1qA:
undetectable
5ef1H-1q1qA:
undetectable		 5ef1G-1q1qA:
13.61
5ef1H-1q1qA:
13.61
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.
5EF1_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 11 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.22A 5ef1I-1q1qA:
undetectable
5ef1J-1q1qA:
undetectable		 5ef1I-1q1qA:
13.61
5ef1J-1q1qA:
13.61
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.
5EF2_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5ef2C-1q1qA:
undetectable
5ef2D-1q1qA:
undetectable		 5ef2C-1q1qA:
13.61
5ef2D-1q1qA:
13.61
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.
5EF2_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5ef2G-1q1qA:
undetectable
5ef2H-1q1qA:
undetectable		 5ef2G-1q1qA:
13.61
5ef2H-1q1qA:
13.61
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.
5EF2_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 11 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.22A 5ef2I-1q1qA:
undetectable
5ef2J-1q1qA:
undetectable		 5ef2I-1q1qA:
13.61
5ef2J-1q1qA:
13.61
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.
5EF3_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 9 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.20A 5ef3C-1q1qA:
undetectable
5ef3D-1q1qA:
undetectable		 5ef3C-1q1qA:
13.61
5ef3D-1q1qA:
13.61
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.
5EF3_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.23A 5ef3G-1q1qA:
undetectable
5ef3H-1q1qA:
undetectable		 5ef3G-1q1qA:
13.61
5ef3H-1q1qA:
13.61
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.
5EF3_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 11 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.22A 5ef3I-1q1qA:
undetectable
5ef3J-1q1qA:
undetectable		 5ef3I-1q1qA:
13.61
5ef3J-1q1qA:
13.61
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.
5EF3_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 10 HIS A 110
ALA A  86
THR A  59
THR A  58
ILE A  50
 None
None
A3P  A 352 (-3.5A)
A3P  A 352 (-3.7A)
None
 1.21A 5ef3A-1q1qA:
undetectable
5ef3K-1q1qA:
undetectable		 5ef3A-1q1qA:
13.61
5ef3K-1q1qA:
13.61
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.
5JSD_A_1GNA615_1
(PHIAB6 TAILSPIKE)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 3 TYR A 144
TYR A  29
GLN A 150
 NHE  A 354 (-4.9A)
NHE  A 354 (-4.9A)
NHE  A 354 (-3.4A)
 0.95A 5jsdA-1q1qA:
0.0
5jsdB-1q1qA:
0.0		 5jsdA-1q1qA:
18.57
5jsdB-1q1qA:
18.57
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.
5JSD_B_1GNB606_1
(PHIAB6 TAILSPIKE)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 3 TYR A 144
TYR A  29
GLN A 150
 NHE  A 354 (-4.9A)
NHE  A 354 (-4.9A)
NHE  A 354 (-3.4A)
 0.94A 5jsdB-1q1qA:
0.0
5jsdC-1q1qA:
0.0		 5jsdB-1q1qA:
18.57
5jsdC-1q1qA:
18.57
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.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 12 VAL A  43
ASP A  42
SER A 123
THR A  52
ARG A 105
 None
 1.36A 5m50B-1q1qA:
undetectable		 5m50B-1q1qA:
21.25
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.
5M50_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 12 VAL A  43
ASP A  42
SER A 123
THR A  52
ARG A 105
 None
 1.33A 5m50E-1q1qA:
undetectable		 5m50E-1q1qA:
21.25
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.
5M54_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		5 / 12 VAL A  43
ASP A  42
SER A 123
THR A  52
ARG A 105
 None
 1.37A 5m54B-1q1qA:
undetectable		 5m54B-1q1qA:
21.03
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.
5ODQ_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 3 HIS A 110
GLU A  90
TRP A  88
 None
None
NHE  A 354 (-4.5A)
 1.12A 5odqD-1q1qA:
2.7		 5odqD-1q1qA:
16.83
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.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 1q1q SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
A
(Homo
sapiens) 		3 / 3 HIS A 110
GLU A  90
TRP A  88
 None
None
NHE  A 354 (-4.5A)
 1.15A 5odrD-1q1qA:
2.7		 5odrD-1q1qA:
16.83