SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2gzm'

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_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 HIS A 187
THR A 121
THR A 118
GLY A 184
THR A 186
 DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 1.01A 1c9sP-2gzmA:
undetectable
1c9sQ-2gzmA:
undetectable		 1c9sP-2gzmA:
13.75
1c9sQ-2gzmA:
13.75
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.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 9 GLY A 184
THR A 186
ALA A  77
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
None
None
DGL  A 501 (-3.6A)
 0.93A 1gtfD-2gzmA:
undetectable
1gtfE-2gzmA:
undetectable		 1gtfD-2gzmA:
13.75
1gtfE-2gzmA:
13.75
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
ALA A  77
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
None
None
DGL  A 501 (-3.6A)
 0.99A 1gtfJ-2gzmA:
undetectable
1gtfK-2gzmA:
undetectable		 1gtfJ-2gzmA:
13.75
1gtfK-2gzmA:
13.75
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.10A 1gtfJ-2gzmA:
undetectable
1gtfK-2gzmA:
undetectable		 1gtfJ-2gzmA:
13.75
1gtfK-2gzmA:
13.75
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.
1GTF_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 HIS A 187
THR A 121
THR A 118
GLY A 184
THR A 186
 DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 1.01A 1gtfQ-2gzmA:
undetectable
1gtfR-2gzmA:
undetectable		 1gtfQ-2gzmA:
13.75
1gtfR-2gzmA:
13.75
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.
1GTF_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 HIS A 187
THR A 121
THR A 118
GLY A 184
THR A 186
 DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 1.02A 1gtfS-2gzmA:
undetectable
1gtfT-2gzmA:
undetectable		 1gtfS-2gzmA:
13.75
1gtfT-2gzmA:
13.75
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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 HIS A 187
THR A 121
THR A 118
GLY A 184
THR A 186
 DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 1.04A 1gtnT-2gzmA:
undetectable
1gtnU-2gzmA:
undetectable		 1gtnT-2gzmA:
13.75
1gtnU-2gzmA:
13.75
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.
1J96_B_TESB904_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 7 TYR A 188
VAL A  96
ILE A  97
LEU A 181
 None
 1.07A 1j96B-2gzmA:
undetectable		 1j96B-2gzmA:
23.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUK_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 ALA A  20
LEU A  17
GLY A  15
GLY A  36
 None
 0.80A 1rukH-2gzmA:
undetectable
1rukL-2gzmA:
undetectable		 1rukH-2gzmA:
25.00
1rukL-2gzmA:
25.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 0.95A 1rxcB-2gzmA:
3.9		 1rxcB-2gzmA:
24.20
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 0.99A 1rxcE-2gzmA:
3.9		 1rxcE-2gzmA:
24.20
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.
1RXC_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 0.98A 1rxcI-2gzmA:
undetectable		 1rxcI-2gzmA:
24.20
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 12 GLY A 117
THR A 186
VAL A 149
GLU A 153
PRO A  45
 None
DGL  A 501 (-3.0A)
None
None
None
 1.22A 1sg9A-2gzmA:
4.0		 1sg9A-2gzmA:
24.60
Potential target for repurposing, i.e. matched protein structure has less than 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_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 HIS A 187
THR A 121
THR A 118
GLY A 184
THR A 186
 DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 1.06A 1utdE-2gzmA:
undetectable
1utdF-2gzmA:
undetectable		 1utdE-2gzmA:
13.75
1utdF-2gzmA:
13.75
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.
1UTD_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 ALA A  77
THR A 121
THR A 118
GLY A 184
THR A 186
 None
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 0.97A 1utdH-2gzmA:
undetectable
1utdI-2gzmA:
undetectable		 1utdH-2gzmA:
13.75
1utdI-2gzmA:
13.75
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.
1UTD_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 HIS A 187
THR A 121
THR A 118
GLY A 184
THR A 186
 DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 1.06A 1utdH-2gzmA:
undetectable
1utdI-2gzmA:
undetectable		 1utdH-2gzmA:
13.75
1utdI-2gzmA:
13.75
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.
1UTD_L_TRPL81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 12 ALA A  77
THR A 121
THR A 118
GLY A 184
THR A 186
 None
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 0.99A 1utdL-2gzmA:
undetectable
1utdM-2gzmA:
undetectable		 1utdL-2gzmA:
13.75
1utdM-2gzmA:
13.75
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.
1UTD_P_TRPP81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 ALA A  77
THR A 121
THR A 118
GLY A 184
THR A 186
 None
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 0.97A 1utdP-2gzmA:
undetectable
1utdQ-2gzmA:
undetectable		 1utdP-2gzmA:
13.75
1utdQ-2gzmA:
13.75
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 HIS A 187
THR A 121
THR A 118
GLY A 184
THR A 186
 DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
None
DGL  A 501 (-3.0A)
 1.03A 1utdS-2gzmA:
undetectable
1utdT-2gzmA:
undetectable		 1utdS-2gzmA:
13.75
1utdT-2gzmA:
13.75
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.
1UTD_V_TRPV81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 GLY A 184
THR A 186
ALA A  77
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
None
None
DGL  A 501 (-3.6A)
 0.99A 1utdL-2gzmA:
undetectable
1utdV-2gzmA:
undetectable		 1utdL-2gzmA:
13.75
1utdV-2gzmA:
13.75
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.
1UTD_V_TRPV81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.05A 1utdL-2gzmA:
undetectable
1utdV-2gzmA:
undetectable		 1utdL-2gzmA:
13.75
1utdV-2gzmA:
13.75
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.
2BXG_A_IBPA2001_1
(SERUM ALBUMIN)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 VAL A 113
GLY A 114
ALA A 104
LEU A 105
SER A 133
 None
 1.16A 2bxgA-2gzmA:
undetectable		 2bxgA-2gzmA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KCE_B_D16B568_1
(THYMIDYLATE SYNTHASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 12 SER A 208
TRP A 253
LEU A 191
GLY A 192
VAL A 152
 None
 1.06A 2kceB-2gzmA:
undetectable		 2kceB-2gzmA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 GLU A  30
LEU A 220
VAL A  71
ALA A   6
 None
 1.01A 3ax9A-2gzmA:
1.0		 3ax9A-2gzmA:
12.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_A_SALA3005_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 ASN A  75
THR A  78
LEU A  82
ALA A 126
 DGL  A 501 (-4.0A)
None
None
None
 0.96A 3kp6A-2gzmA:
undetectable		 3kp6A-2gzmA:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3007_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 9 ASN A  75
THR A  78
ALA A  79
LEU A  82
ALA A 126
 DGL  A 501 (-4.0A)
None
None
None
None
 1.11A 3kp6B-2gzmA:
undetectable		 3kp6B-2gzmA:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 6 GLY A 117
ARG A  48
ILE A 119
LEU A 143
 None
 1.05A 4acbC-2gzmA:
2.9		 4acbC-2gzmA:
24.20
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 0.98A 4e1vA-2gzmA:
undetectable		 4e1vA-2gzmA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 0.97A 4e1vC-2gzmA:
undetectable		 4e1vC-2gzmA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 0.98A 4e1vD-2gzmA:
undetectable		 4e1vD-2gzmA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 0.97A 4e1vE-2gzmA:
undetectable		 4e1vE-2gzmA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 THR A  59
GLY A   8
ILE A  10
VAL A   9
 None
 1.01A 4e1vH-2gzmA:
2.5		 4e1vH-2gzmA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 7 ALA A  79
GLY A 117
ILE A 119
GLY A 120
 None
 0.68A 4eatA-2gzmA:
2.7		 4eatA-2gzmA:
19.92
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.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 HIS A 235
PHE A 237
PHE A 246
GLY A  16
GLY A  15
 None
 1.48A 4fglA-2gzmA:
2.3
4fglB-2gzmA:
undetectable		 4fglA-2gzmA:
23.69
4fglB-2gzmA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 5 ALA A  39
GLY A 241
ASP A  64
ASP A  37
 None
 0.85A 4n48A-2gzmA:
undetectable		 4n48A-2gzmA:
19.62
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.
4R82_A_ACTA207_0
(OXIDOREDUCTASE)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 4 GLU A 215
GLY A  95
HIS A  98
ARG A 102
 None
 1.44A 4r82A-2gzmA:
0.0
4r82B-2gzmA:
0.0		 4r82A-2gzmA:
21.67
4r82B-2gzmA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y0Q_A_PX9A201_0
(BETA-LACTOGLOBULIN)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 12 LEU A 143
VAL A 198
VAL A 194
LEU A 191
MET A 199
 None
 0.99A 4y0qA-2gzmA:
undetectable		 4y0qA-2gzmA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 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_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.10A 5eevA-2gzmA:
undetectable
5eevB-2gzmA:
undetectable		 5eevA-2gzmA:
13.75
5eevB-2gzmA:
13.75
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.10A 5eewA-2gzmA:
undetectable
5eewB-2gzmA:
undetectable		 5eewA-2gzmA:
13.75
5eewB-2gzmA:
13.75
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.10A 5eexA-2gzmA:
undetectable
5eexB-2gzmA:
undetectable		 5eexA-2gzmA:
13.75
5eexB-2gzmA:
13.75
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.10A 5eeyA-2gzmA:
undetectable
5eeyB-2gzmA:
undetectable		 5eeyA-2gzmA:
13.75
5eeyB-2gzmA:
13.75
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.10A 5eezA-2gzmA:
undetectable
5eezB-2gzmA:
undetectable		 5eezA-2gzmA:
13.75
5eezB-2gzmA:
13.75
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.10A 5ef0A-2gzmA:
undetectable
5ef0B-2gzmA:
undetectable		 5ef0A-2gzmA:
13.75
5ef0B-2gzmA:
13.75
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.09A 5ef1A-2gzmA:
undetectable
5ef1B-2gzmA:
undetectable		 5ef1A-2gzmA:
13.75
5ef1B-2gzmA:
13.75
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.09A 5ef2A-2gzmA:
undetectable
5ef2B-2gzmA:
undetectable		 5ef2A-2gzmA:
13.75
5ef2B-2gzmA:
13.75
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 10 GLY A 184
THR A 186
HIS A 187
THR A 121
THR A 118
 None
DGL  A 501 (-3.0A)
DGL  A 501 (-4.4A)
None
DGL  A 501 (-3.6A)
 1.09A 5ef3A-2gzmA:
undetectable
5ef3B-2gzmA:
undetectable		 5ef3A-2gzmA:
13.75
5ef3B-2gzmA:
13.75
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.
5HUA_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 TYR A  43
ASP A  37
ARG A  40
ILE A  72
LEU A  35
 None
 1.21A 5huaA-2gzmA:
undetectable		 5huaA-2gzmA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HUA_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 11 TYR A  43
ASP A  37
ARG A  40
VAL A  81
LEU A  35
 None
 1.26A 5huaA-2gzmA:
undetectable		 5huaA-2gzmA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		4 / 8 ALA A   6
VAL A  96
TYR A  34
HIS A 235
 None
 0.93A 5nu7A-2gzmA:
undetectable		 5nu7A-2gzmA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NZ0_A_ZLDA301_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR ETHR)		 2gzm GLUTAMATE RACEMASE
(Bacillus
anthracis) 		5 / 12 GLY A 184
ILE A 182
THR A 212
VAL A  19
LEU A 131
 None
 1.34A 5nz0A-2gzmA:
undetectable		 5nz0A-2gzmA:
21.92