SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g0o'

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_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  10
ALA A  21
THR A  32
ILE A  11
GLY A  29
 None
 1.18A 1c9sN-3g0oA:
undetectable
1c9sO-3g0oA:
undetectable		 1c9sN-3g0oA:
11.84
1c9sO-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 9 GLY A  10
ALA A  21
THR A  32
ILE A  11
GLY A  29
 None
 1.17A 1c9sQ-3g0oA:
undetectable
1c9sR-3g0oA:
undetectable		 1c9sQ-3g0oA:
11.84
1c9sR-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.17A 1c9sL-3g0oA:
undetectable
1c9sV-3g0oA:
undetectable		 1c9sL-3g0oA:
11.84
1c9sV-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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))		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 9 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.13A 1gtfD-3g0oA:
undetectable
1gtfE-3g0oA:
undetectable		 1gtfD-3g0oA:
11.84
1gtfE-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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))		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.13A 1gtfJ-3g0oA:
undetectable
1gtfK-3g0oA:
undetectable		 1gtfJ-3g0oA:
11.84
1gtfK-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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))		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 9 GLY A  10
ALA A  21
THR A  32
ILE A  11
GLY A  29
 None
 1.17A 1gtfR-3g0oA:
undetectable
1gtfS-3g0oA:
undetectable		 1gtfR-3g0oA:
11.84
1gtfS-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 9 VAL A  68
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.23A 1gtnL-3g0oA:
undetectable
1gtnM-3g0oA:
undetectable		 1gtnL-3g0oA:
11.84
1gtnM-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K5Q_B_PACB559_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 MET A 122
SER A 175
ALA A 143
ALA A 108
 None
 1.06A 1k5qA-3g0oA:
undetectable
1k5qB-3g0oA:
undetectable		 1k5qA-3g0oA:
22.22
1k5qB-3g0oA:
20.83
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.
1PBK_A_RAPA225_1
(FKBP25)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		6 / 12 ASP A 124
GLY A  10
VAL A  68
ILE A  69
ALA A 112
ILE A 111
 None
 1.16A 1pbkA-3g0oA:
undetectable		 1pbkA-3g0oA:
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.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 SER A  56
PHE A  60
LEU A  67
VAL A  97
VAL A  87
 None
 1.32A 1q23B-3g0oA:
undetectable		 1q23B-3g0oA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 SER A  56
PHE A  60
LEU A  67
VAL A  97
VAL A  87
 None
 1.39A 1q23C-3g0oA:
undetectable		 1q23C-3g0oA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 SER A  56
PHE A  60
LEU A  67
VAL A  97
VAL A  87
 None
 1.36A 1q23E-3g0oA:
undetectable		 1q23E-3g0oA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 11 SER A  56
PHE A  60
LEU A  67
VAL A  97
VAL A  87
 None
 1.38A 1q23I-3g0oA:
undetectable		 1q23I-3g0oA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 SER A  56
PHE A  60
LEU A  67
VAL A  97
VAL A  87
 None
 1.32A 1q23K-3g0oA:
undetectable		 1q23K-3g0oA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 11 SER A  56
PHE A  60
LEU A  67
VAL A  97
VAL A  87
 None
 1.43A 1q23L-3g0oA:
undetectable		 1q23L-3g0oA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  10
ALA A  21
THR A  32
ILE A  11
GLY A  29
 None
 1.14A 1utdE-3g0oA:
undetectable
1utdF-3g0oA:
undetectable		 1utdE-3g0oA:
11.84
1utdF-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  10
ALA A  21
THR A  32
ILE A  11
GLY A  29
 None
 1.14A 1utdH-3g0oA:
undetectable
1utdI-3g0oA:
undetectable		 1utdH-3g0oA:
11.84
1utdI-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  10
ALA A  21
THR A  32
ILE A  11
GLY A  29
 None
 1.17A 1utdU-3g0oA:
undetectable
1utdV-3g0oA:
undetectable		 1utdU-3g0oA:
11.84
1utdV-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 SER A 144
ASP A 124
SER A 168
LEU A 258
 None
 0.90A 2hdnE-3g0oA:
undetectable
2hdnF-3g0oA:
2.7
2hdnH-3g0oA:
undetectable		 2hdnE-3g0oA:
12.69
2hdnF-3g0oA:
21.93
2hdnH-3g0oA:
21.93
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 SER A 168
LEU A 258
SER A 144
ASP A 124
 None
 0.88A 2hdnF-3g0oA:
2.7
2hdnG-3g0oA:
undetectable
2hdnH-3g0oA:
undetectable		 2hdnF-3g0oA:
21.93
2hdnG-3g0oA:
12.69
2hdnH-3g0oA:
21.93
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.
3M6W_A_SAMA465_0
(RRNA METHYLASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 ALA A 143
GLY A 172
VAL A 127
VAL A 156
LEU A 157
 None
 1.02A 3m6wA-3g0oA:
4.6		 3m6wA-3g0oA:
23.57
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.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 LEU A 115
GLY A 145
ALA A 149
PHE A 150
 None
 0.93A 3tehB-3g0oA:
undetectable		 3tehB-3g0oA:
17.47
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.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 ILE A  11
ALA A  35
ALA A  41
VAL A 156
LEU A  67
 None
 1.16A 3uvvB-3g0oA:
undetectable		 3uvvB-3g0oA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 ILE A 111
LEU A 115
VAL A  87
GLY A  86
 None
 0.81A 3w1wA-3g0oA:
3.2		 3w1wA-3g0oA:
20.87
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 5 ILE A 189
ALA A 193
HIS A 229
MET A 227
 None
 1.21A 4ac9B-3g0oA:
3.3
4ac9C-3g0oA:
3.2		 4ac9B-3g0oA:
20.76
4ac9C-3g0oA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 5 ILE A 189
ALA A 193
HIS A 229
MET A 227
 None
 1.19A 4acaB-3g0oA:
2.9
4acaC-3g0oA:
3.2		 4acaB-3g0oA:
20.76
4acaC-3g0oA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB0_A_ACTA401_0
(UNCHARACTERIZED
PROTEIN)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 9 SER A 105
GLY A 172
SER A 168
GLY A 174
THR A 176
 None
 1.36A 4lb0A-3g0oA:
undetectable		 4lb0A-3g0oA:
22.91
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.
4Y8W_C_STRC603_2
(CYTOCHROME P450
21-HYDROXYLASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		3 / 3 LEU A 269
VAL A 241
ASP A 242
 None
 0.24A 4y8wC-3g0oA:
undetectable		 4y8wC-3g0oA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 PHE A  60
GLY A  10
THR A  32
LEU A  45
 None
 0.92A 4ze3A-3g0oA:
undetectable		 4ze3A-3g0oA:
21.53
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		6 / 12 ALA A 135
GLY A  20
GLY A  15
LEU A  14
ALA A 159
LEU A  26
 None
 1.24A 5c0oG-3g0oA:
6.3		 5c0oG-3g0oA:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5eevA-3g0oA:
undetectable
5eevB-3g0oA:
undetectable		 5eevA-3g0oA:
11.84
5eevB-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5eewA-3g0oA:
undetectable
5eewB-3g0oA:
undetectable		 5eewA-3g0oA:
11.84
5eewB-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5eexA-3g0oA:
undetectable
5eexB-3g0oA:
undetectable		 5eexA-3g0oA:
11.84
5eexB-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5eeyA-3g0oA:
undetectable
5eeyB-3g0oA:
undetectable		 5eeyA-3g0oA:
11.84
5eeyB-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5eezA-3g0oA:
undetectable
5eezB-3g0oA:
undetectable		 5eezA-3g0oA:
11.84
5eezB-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5ef0A-3g0oA:
undetectable
5ef0B-3g0oA:
undetectable		 5ef0A-3g0oA:
11.84
5ef0B-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5ef1A-3g0oA:
undetectable
5ef1B-3g0oA:
undetectable		 5ef1A-3g0oA:
11.84
5ef1B-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5ef2A-3g0oA:
undetectable
5ef2B-3g0oA:
undetectable		 5ef2A-3g0oA:
11.84
5ef2B-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A  29
GLY A  10
ALA A  21
THR A  32
ILE A  11
 None
 1.14A 5ef3A-3g0oA:
undetectable
5ef3B-3g0oA:
undetectable		 5ef3A-3g0oA:
11.84
5ef3B-3g0oA:
11.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA607_0
(ALPHA-AMYLASE)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 4 ARG A 226
SER A 286
ASP A 285
ASN A 225
 TLA  A 401 (-2.9A)
None
None
TLA  A 401 ( 4.6A)
 1.12A 6ag0A-3g0oA:
1.2		 6ag0A-3g0oA:
16.97
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.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)		 3g0o 3-HYDROXYISOBUTYRATE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 GLY A  34
LEU A  70
GLY A  13
LEU A  14
 None
 0.82A 6mdqA-3g0oA:
undetectable		 6mdqA-3g0oA:
16.60