SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m7g'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BCU_H_PRLH280_0
(ALPHA-THROMBIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 9 ASP A 173
SER A 179
TRP A 195
GLY A 196
GLY A 206
 None
 0.44A 1bcuH-4m7gA:
18.0		 1bcuH-4m7gA:
32.58
Potential target for repurposing, i.e. matched protein structure has less than 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_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 1.00A 1c9sN-4m7gA:
undetectable
1c9sO-4m7gA:
undetectable		 1c9sN-4m7gA:
17.16
1c9sO-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 1.02A 1c9sP-4m7gA:
undetectable
1c9sQ-4m7gA:
undetectable		 1c9sP-4m7gA:
17.16
1c9sQ-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 9 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 1.00A 1c9sQ-4m7gA:
undetectable
1c9sR-4m7gA:
undetectable		 1c9sQ-4m7gA:
17.16
1c9sR-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 1.00A 1c9sL-4m7gA:
undetectable
1c9sV-4m7gA:
undetectable		 1c9sL-4m7gA:
17.16
1c9sV-4m7gA:
17.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DWC_H_MITH1_1
(ALPHA-THROMBIN
(LARGE SUBUNIT))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 9 HIS A  42
ASP A 173
SER A 179
TRP A 195
GLY A 206
 None
 0.42A 1dwcH-4m7gA:
32.2		 1dwcH-4m7gA:
32.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ETR_H_MITH1_1
(EPSILON-THROMBIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		6 / 12 HIS A  42
ASP A 173
SER A 179
TRP A 195
GLY A 196
GLY A 206
 None
 0.43A 1etrH-4m7gA:
32.3		 1etrH-4m7gA:
33.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1F5L_A_AMRA301_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 8 ASP A 173
SER A 179
GLY A 196
GLY A 206
 None
 0.42A 1f5lA-4m7gA:
11.3		 1f5lA-4m7gA:
30.35
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.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 9 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.99A 1gtfD-4m7gA:
undetectable
1gtfE-4m7gA:
undetectable		 1gtfD-4m7gA:
17.16
1gtfE-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.96A 1gtfJ-4m7gA:
undetectable
1gtfK-4m7gA:
undetectable		 1gtfJ-4m7gA:
17.16
1gtfK-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.98A 1gtfQ-4m7gA:
undetectable
1gtfR-4m7gA:
undetectable		 1gtfQ-4m7gA:
17.16
1gtfR-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 9 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.98A 1gtfR-4m7gA:
undetectable
1gtfS-4m7gA:
undetectable		 1gtfR-4m7gA:
17.16
1gtfS-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.99A 1gtfS-4m7gA:
undetectable
1gtfT-4m7gA:
undetectable		 1gtfS-4m7gA:
17.16
1gtfT-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 8 THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.83A 1gtnE-4m7gA:
undetectable
1gtnF-4m7gA:
undetectable		 1gtnE-4m7gA:
17.16
1gtnF-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 1.02A 1gtnT-4m7gA:
undetectable
1gtnU-4m7gA:
undetectable		 1gtnT-4m7gA:
17.16
1gtnU-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 1.03A 1gtnL-4m7gA:
undetectable
1gtnV-4m7gA:
undetectable		 1gtnL-4m7gA:
17.16
1gtnV-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N4F_A_ASRA140_0
(LYSOZYME C)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		3 / 3 ASN A 223
ALA A  33
ASN A  35
 None
 0.68A 1n4fA-4m7gA:
undetectable		 1n4fA-4m7gA:
19.82
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.01A 1t85A-4m7gA:
undetectable		 1t85A-4m7gA:
20.91
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.05A 1t87A-4m7gA:
undetectable		 1t87A-4m7gA:
20.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TNL_A_TPAA900_1
(TRYPSIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 6 ASP A 173
SER A 179
GLY A 196
GLY A 206
 None
 0.16A 1tnlA-4m7gA:
33.9		 1tnlA-4m7gA:
40.17
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.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.98A 1utdE-4m7gA:
undetectable
1utdF-4m7gA:
undetectable		 1utdE-4m7gA:
17.16
1utdF-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.99A 1utdH-4m7gA:
undetectable
1utdI-4m7gA:
undetectable		 1utdH-4m7gA:
17.16
1utdI-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.95A 1utdL-4m7gA:
undetectable
1utdM-4m7gA:
undetectable		 1utdL-4m7gA:
17.16
1utdM-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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_O_TRPO81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.96A 1utdO-4m7gA:
undetectable
1utdP-4m7gA:
undetectable		 1utdO-4m7gA:
17.16
1utdP-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.98A 1utdP-4m7gA:
undetectable
1utdQ-4m7gA:
undetectable		 1utdP-4m7gA:
17.16
1utdQ-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 0.97A 1utdS-4m7gA:
undetectable
1utdT-4m7gA:
undetectable		 1utdS-4m7gA:
17.16
1utdT-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 191
ALA A 119
ILE A 190
GLY A 206
THR A 174
 None
 1.00A 1utdU-4m7gA:
undetectable
1utdV-4m7gA:
undetectable		 1utdU-4m7gA:
17.16
1utdV-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.97A 1utdL-4m7gA:
undetectable
1utdV-4m7gA:
undetectable		 1utdL-4m7gA:
17.16
1utdV-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.99A 1yrcA-4m7gA:
undetectable		 1yrcA-4m7gA:
20.91
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.04A 1yrdA-4m7gA:
undetectable		 1yrdA-4m7gA:
20.91
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.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 GLY A 123
PHE A  26
GLY A 177
GLY A 125
ALA A 134
 None
 1.08A 2dpmA-4m7gA:
undetectable		 2dpmA-4m7gA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 6 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.98A 2feuA-4m7gA:
undetectable		 2feuA-4m7gA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.95A 2feuB-4m7gA:
undetectable		 2feuB-4m7gA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HDN_F_TACF3888_1
(ELONGATION FACTOR
EF-TU)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A 174
ASP A 173
VAL A 144
LEU A 189
 None
 1.06A 2hdnE-4m7gA:
undetectable
2hdnF-4m7gA:
undetectable
2hdnH-4m7gA:
undetectable		 2hdnE-4m7gA:
8.70
2hdnF-4m7gA:
22.70
2hdnH-4m7gA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 VAL A 144
LEU A 189
THR A 174
ASP A 173
 None
 1.04A 2hdnF-4m7gA:
undetectable
2hdnG-4m7gA:
undetectable
2hdnH-4m7gA:
undetectable		 2hdnF-4m7gA:
22.70
2hdnG-4m7gA:
8.70
2hdnH-4m7gA:
22.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTV_A_NCAA1301_0
(CATIONIC TRYPSIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 6 ASP A 173
SER A 179
GLY A 196
GLY A 206
 None
 0.31A 2otvA-4m7gA:
33.8		 2otvA-4m7gA:
40.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P16_A_GG2A298_1
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		6 / 12 ASP A 173
SER A 179
TRP A 195
GLY A 196
GLY A 206
TYR A 208
 None
 0.40A 2p16A-4m7gA:
33.4		 2p16A-4m7gA:
34.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 1.07A 2v2gA-4m7gA:
undetectable
2v2gB-4m7gA:
undetectable		 2v2gA-4m7gA:
25.29
2v2gB-4m7gA:
25.29
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 1.06A 2v2gA-4m7gA:
undetectable
2v2gB-4m7gA:
undetectable		 2v2gA-4m7gA:
25.29
2v2gB-4m7gA:
25.29
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 1.07A 2v2gC-4m7gA:
undetectable
2v2gD-4m7gA:
undetectable		 2v2gC-4m7gA:
25.29
2v2gD-4m7gA:
25.29
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.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 1.06A 2v2gC-4m7gA:
undetectable
2v2gD-4m7gA:
undetectable		 2v2gC-4m7gA:
25.29
2v2gD-4m7gA:
25.29
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.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 8 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 0.97A 2v41C-4m7gA:
undetectable
2v41D-4m7gA:
undetectable		 2v41C-4m7gA:
25.29
2v41D-4m7gA:
25.29
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.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 1.06A 2v41E-4m7gA:
undetectable
2v41F-4m7gA:
undetectable		 2v41E-4m7gA:
25.29
2v41F-4m7gA:
25.29
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.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 1.04A 2v41E-4m7gA:
undetectable
2v41F-4m7gA:
undetectable		 2v41E-4m7gA:
25.29
2v41F-4m7gA:
25.29
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.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 8 THR A  67
VAL A  55
SER A  56
GLU A  95
 None
 1.05A 2v41G-4m7gA:
undetectable
2v41H-4m7gA:
undetectable		 2v41G-4m7gA:
25.29
2v41H-4m7gA:
25.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W26_A_RIVA1001_1
(ACTIVATED FACTOR XA
HEAVY CHAIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		7 / 12 ASP A 173
SER A 179
TRP A 195
GLY A 196
GLY A 198
GLY A 206
TYR A 208
 None
 0.47A 2w26A-4m7gA:
13.1		 2w26A-4m7gA:
34.31
Potential target for repurposing, i.e. matched protein structure has less than 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_0
(HYPOTHETICAL PROTEIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 GLY A  29
GLY A 180
ALA A 209
ALA A  17
VAL A  37
 None
 1.16A 2yvlB-4m7gA:
undetectable		 2yvlB-4m7gA:
18.97
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 GLY A  29
GLY A 180
ALA A 209
ALA A  17
VAL A  37
 None
 1.12A 2yvlD-4m7gA:
undetectable		 2yvlD-4m7gA:
18.97
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 6 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.09A 2zuhA-4m7gA:
undetectable		 2zuhA-4m7gA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 6 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.03A 2zuiA-4m7gA:
undetectable		 2zuiA-4m7gA:
20.86
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.99A 2zwtA-4m7gA:
undetectable		 2zwtA-4m7gA:
20.86
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.00A 2zwuA-4m7gA:
undetectable		 2zwuA-4m7gA:
20.86
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.
3BEX_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 VAL A  16
GLY A  28
ILE A  52
LEU A  92
THR A  44
 None
 1.20A 3bexC-4m7gA:
undetectable
3bexD-4m7gA:
undetectable		 3bexC-4m7gA:
21.01
3bexD-4m7gA:
21.01
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.
3BEX_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 LEU A  92
THR A  44
VAL A  16
GLY A  28
ILE A  52
 None
 1.19A 3bexC-4m7gA:
undetectable
3bexD-4m7gA:
undetectable		 3bexC-4m7gA:
21.01
3bexD-4m7gA:
21.01
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.
3BEX_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 VAL A  16
GLY A  28
ILE A  52
LEU A  92
THR A  44
 None
 1.21A 3bexE-4m7gA:
undetectable
3bexF-4m7gA:
undetectable		 3bexE-4m7gA:
21.01
3bexF-4m7gA:
21.01
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.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 LEU A  92
THR A  44
VAL A  16
GLY A  28
ILE A  52
 None
 1.20A 3bexE-4m7gA:
undetectable
3bexF-4m7gA:
undetectable		 3bexE-4m7gA:
21.01
3bexF-4m7gA:
21.01
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 VAL A  16
GLY A  28
ILE A  52
LEU A  92
THR A  44
 None
 1.23A 3bf1A-4m7gA:
undetectable
3bf1B-4m7gA:
undetectable		 3bf1A-4m7gA:
21.01
3bf1B-4m7gA:
21.01
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 LEU A  92
THR A  44
VAL A  16
GLY A  28
ILE A  52
 None
 1.21A 3bf1A-4m7gA:
undetectable
3bf1B-4m7gA:
undetectable		 3bf1A-4m7gA:
21.01
3bf1B-4m7gA:
21.01
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 VAL A  16
GLY A  28
ILE A  52
LEU A  92
THR A  44
 None
 1.22A 3bf1C-4m7gA:
undetectable
3bf1D-4m7gA:
undetectable		 3bf1C-4m7gA:
21.01
3bf1D-4m7gA:
21.01
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.
3BF1_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 LEU A  92
THR A  44
VAL A  16
GLY A  28
ILE A  52
 None
 1.18A 3bf1C-4m7gA:
undetectable
3bf1D-4m7gA:
undetectable		 3bf1C-4m7gA:
21.01
3bf1D-4m7gA:
21.01
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.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 VAL A  16
GLY A  28
ILE A  52
LEU A  92
THR A  44
 None
 1.20A 3bf1E-4m7gA:
undetectable
3bf1F-4m7gA:
undetectable		 3bf1E-4m7gA:
21.01
3bf1F-4m7gA:
21.01
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 11 LEU A  92
THR A  44
VAL A  16
GLY A  28
ILE A  52
 None
 1.20A 3bf1E-4m7gA:
undetectable
3bf1F-4m7gA:
undetectable		 3bf1E-4m7gA:
21.01
3bf1F-4m7gA:
21.01
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.94A 3fwfA-4m7gA:
undetectable		 3fwfA-4m7gA:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.91A 3fwfB-4m7gA:
undetectable		 3fwfB-4m7gA:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.97A 3fwjA-4m7gA:
undetectable		 3fwjA-4m7gA:
20.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		7 / 11 HIS A  42
ASP A 173
GLN A 176
SER A 179
TRP A 195
GLY A 196
GLY A 206
 None
 0.26A 3gy3A-4m7gA:
34.6		 3gy3A-4m7gA:
40.17
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.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.92A 3l63A-4m7gA:
undetectable		 3l63A-4m7gA:
20.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RXF_A_4APA9_1
(CATIONIC TRYPSIN)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 6 SER A 179
TRP A 195
GLY A 196
GLY A 206
 None
 0.15A 3rxfA-4m7gA:
14.6		 3rxfA-4m7gA:
40.17
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.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.97A 3wrhA-4m7gA:
undetectable		 3wrhA-4m7gA:
20.86
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.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.97A 3wrjA-4m7gA:
undetectable		 3wrjA-4m7gA:
20.86
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.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.96A 3wrlA-4m7gA:
undetectable		 3wrlA-4m7gA:
20.86
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.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.94A 3wrlE-4m7gA:
undetectable		 3wrlE-4m7gA:
20.86
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.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.95A 3wrmA-4m7gA:
undetectable		 3wrmA-4m7gA:
20.86
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.99A 3wrmF-4m7gA:
undetectable		 3wrmF-4m7gA:
20.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 5 HIS A  42
GLN A 176
GLY A 177
SER A 179
 None
 0.90A 4fu8A-4m7gA:
33.8		 4fu8A-4m7gA:
32.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 8 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.04A 4l4bA-4m7gA:
undetectable		 4l4bA-4m7gA:
20.86
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 1.01A 4l4gA-4m7gA:
undetectable		 4l4gA-4m7gA:
20.86
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.
4O5F_A_PAUA301_0
(TYPE III
PANTOTHENATE KINASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 12 VAL A  16
GLY A  28
ILE A  52
LEU A  92
THR A  44
 None
 1.27A 4o5fA-4m7gA:
undetectable
4o5fB-4m7gA:
undetectable		 4o5fA-4m7gA:
21.21
4o5fB-4m7gA:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RDX_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A 174
GLY A 196
TYR A 208
GLY A 206
 None
 0.88A 4rdxA-4m7gA:
undetectable		 4rdxA-4m7gA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5eevA-4m7gA:
undetectable
5eevB-4m7gA:
undetectable		 5eevA-4m7gA:
17.16
5eevB-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5eewA-4m7gA:
undetectable
5eewB-4m7gA:
undetectable		 5eewA-4m7gA:
17.16
5eewB-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5eexA-4m7gA:
undetectable
5eexB-4m7gA:
undetectable		 5eexA-4m7gA:
17.16
5eexB-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5eeyA-4m7gA:
undetectable
5eeyB-4m7gA:
undetectable		 5eeyA-4m7gA:
17.16
5eeyB-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5eezA-4m7gA:
undetectable
5eezB-4m7gA:
undetectable		 5eezA-4m7gA:
17.16
5eezB-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5ef0A-4m7gA:
undetectable
5ef0B-4m7gA:
undetectable		 5ef0A-4m7gA:
17.16
5ef0B-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5ef1A-4m7gA:
undetectable
5ef1B-4m7gA:
undetectable		 5ef1A-4m7gA:
17.16
5ef1B-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5ef2A-4m7gA:
undetectable
5ef2B-4m7gA:
undetectable		 5ef2A-4m7gA:
17.16
5ef2B-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		5 / 10 GLY A 206
THR A 174
GLY A 191
ALA A 119
ILE A 190
 None
 0.94A 5ef3A-4m7gA:
undetectable
5ef3B-4m7gA:
undetectable		 5ef3A-4m7gA:
17.16
5ef3B-4m7gA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 THR A  44
LEU A  92
VAL A  37
VAL A 192
 None
 0.94A 5wk9A-4m7gA:
undetectable		 5wk9A-4m7gA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BTX_A_EDTA503_0
(SOLUTE CARRIER
FAMILY 39
(IRON-REGULATED
TRANSPORTER))		 4m7g TRYPSIN-LIKE
PROTEASE
(Saccharopolyspor
a
erythraea) 		4 / 7 SER A  69
SER A  56
GLY A  66
LEU A  31
 None
 1.06A 6btxA-4m7gA:
undetectable		 6btxA-4m7gA:
18.33