SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2a9v'

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.
1C6Z_B_ROCB505_1
(PROTEIN (PROTEASE))
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 ASP A 131
VAL A  94
ILE A  55
ILE A  79
ILE A 133
None
1.06A 1c6zA-2a9vA:
undetectable
1c6zA-2a9vA:
19.52
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.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 LEU A  77
GLU A  17
GLY A  50
HIS A 167
PHE A 180
None
1.14A 1d4fC-2a9vA:
3.8
1d4fC-2a9vA:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HXB_A_ROCA100_3
(HIV-1 PROTEASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 ASP A 131
VAL A  94
ILE A  55
ILE A  79
ILE A 133
None
1.04A 1hxbB-2a9vA:
undetectable
1hxbB-2a9vA:
18.48
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.
1P6K_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 5 GLY A 153
GLN A 165
VAL A 125
SER A 146
None
1.06A 1p6kB-2a9vA:
undetectable
1p6kB-2a9vA:
19.17
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 ASN A 128
GLN A 165
ASN A  54
ASP A 131
None
1.30A 1p6kB-2a9vA:
undetectable
1p6kB-2a9vA:
19.17
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.
1RS6_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 5 GLY A 153
GLN A 165
VAL A 125
SER A 146
None
1.06A 1rs6B-2a9vA:
undetectable
1rs6B-2a9vA:
19.17
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 ASN A 128
GLN A 165
ASN A  54
ASP A 131
None
1.28A 1rs6B-2a9vA:
undetectable
1rs6B-2a9vA:
19.17
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.
1RS7_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 6 GLY A 153
GLN A 165
VAL A 125
SER A 146
None
1.08A 1rs7B-2a9vA:
undetectable
1rs7B-2a9vA:
19.17
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.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 LEU A  77
GLU A  17
GLY A  50
HIS A 167
PHE A 180
None
1.14A 1v8bC-2a9vA:
4.4
1v8bC-2a9vA:
17.01
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.
1ZZU_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 5 GLY A 153
GLN A 165
VAL A 125
SER A 146
None
1.02A 1zzuB-2a9vA:
undetectable
1zzuB-2a9vA:
19.17
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.
2IDW_B_017B401_1
(PROTEASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 11 LEU A 136
VAL A  94
ILE A  55
ALA A  92
ILE A 133
None
1.11A 2idwA-2a9vA:
undetectable
2idwA-2a9vA:
19.52
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.
3AXZ_A_ADNA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 PRO A 168
GLY A  82
GLY A  50
ILE A 115
GLY A  78
None
1.01A 3axzA-2a9vA:
undetectable
3axzA-2a9vA:
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 GLU A 101
SER A 146
GLN A 152
VAL A  94
None
1.19A 3b9lA-2a9vA:
undetectable
3b9lA-2a9vA:
14.55
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.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 GLY A 118
ASP A 178
ILE A 179
VAL A 109
None
0.80A 3fi0B-2a9vA:
undetectable
3fi0B-2a9vA:
20.66
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.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 GLY A 118
ASP A 178
ILE A 179
VAL A 109
None
0.66A 3fi0G-2a9vA:
undetectable
3fi0G-2a9vA:
20.66
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 GLY A 118
ASP A 178
ILE A 179
VAL A 109
None
0.71A 3fi0I-2a9vA:
undetectable
3fi0I-2a9vA:
20.66
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.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 GLY A 118
ASP A 178
ILE A 179
VAL A 109
None
0.72A 3fi0Q-2a9vA:
undetectable
3fi0Q-2a9vA:
20.66
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.
3IA4_A_MTXA164_2
(DIHYDROFOLATE
REDUCTASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 4 ILE A 161
PHE A  90
ILE A  69
THR A 158
None
1.17A 3ia4A-2a9vA:
undetectable
3ia4A-2a9vA:
24.42
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.
3IV6_A_SAMA301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
3 / 3 SER A  37
ASP A  41
ASP A  70
None
0.86A 3iv6A-2a9vA:
2.3
3iv6A-2a9vA:
20.58
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.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
3 / 3 SER A  37
ASP A  41
ASP A  70
None
0.86A 3iv6C-2a9vA:
2.2
3iv6C-2a9vA:
20.58
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 ASN A 128
GLN A 165
ASN A  54
ASP A 131
None
1.31A 3n62B-2a9vA:
undetectable
3n62B-2a9vA:
19.17
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.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 ASN A 128
GLN A 165
ASN A  54
ASP A 131
None
1.31A 3n66B-2a9vA:
undetectable
3n66B-2a9vA:
19.23
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.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 9 PHE A 116
PHE A 166
ILE A 179
GLY A 176
THR A 173
None
1.34A 3t3rB-2a9vA:
undetectable
3t3rB-2a9vA:
18.45
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 9 PHE A 116
PHE A 166
ILE A 179
GLY A 176
THR A 173
None
1.36A 3t3rC-2a9vA:
undetectable
3t3rC-2a9vA:
18.45
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.
3TKG_C_ROCC901_2
(PROTEASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 ASP A 131
VAL A  94
ILE A  55
ILE A  79
ILE A 133
None
0.91A 3tkgD-2a9vA:
undetectable
3tkgD-2a9vA:
18.78
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.
4HB6_A_DXCA75_0
(PPCA)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 ILE A  86
LEU A  48
ILE A 115
GLY A  45
None
0.88A 4hb6A-2a9vA:
undetectable
4hb6A-2a9vA:
13.46
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 7 ASN A 128
GLN A 165
ASN A  54
ASP A 131
None
1.27A 4kcnB-2a9vA:
undetectable
4kcnB-2a9vA:
19.17
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.
4MM4_A_8PRA603_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.09A 4mm4A-2a9vA:
undetectable
4mm4A-2a9vA:
16.38
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.
4MM4_B_8PRB603_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.10A 4mm4B-2a9vA:
undetectable
4mm4B-2a9vA:
16.38
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.
4MM6_A_29EA603_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
0.99A 4mm6A-2a9vA:
undetectable
4mm6A-2a9vA:
16.38
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.
4MM7_A_29JA603_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 10 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
0.99A 4mm7A-2a9vA:
undetectable
4mm7A-2a9vA:
16.38
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.
4MM9_A_FVXA603_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 11 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.16A 4mm9A-2a9vA:
undetectable
4mm9A-2a9vA:
16.38
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.
4MMC_A_29JA603_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 10 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.17A 4mmcA-2a9vA:
undetectable
4mmcA-2a9vA:
16.76
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.
4MMD_B_29EB603_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.00A 4mmdB-2a9vA:
undetectable
4mmdB-2a9vA:
16.76
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.
4NED_A_PFNA709_1
(LACTOTRANSFERRIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 6 VAL A  65
SER A  49
ALA A 163
PHE A 154
None
1.23A 4nedA-2a9vA:
undetectable
4nedA-2a9vA:
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.
4O3F_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 GLY A  50
GLY A  82
PHE A 180
LEU A  77
VAL A  47
None
0.96A 4o3fA-2a9vA:
2.5
4o3fA-2a9vA:
18.35
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.
4XNX_A_41XA707_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 11 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.06A 4xnxA-2a9vA:
undetectable
4xnxA-2a9vA:
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.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 11 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.03A 4xp4A-2a9vA:
undetectable
4xp4A-2a9vA:
17.56
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.
4XPB_A_COCA702_1
(TRANSPORTER)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 10 ASP A   8
VAL A  65
TYR A  68
SER A  49
GLY A  82
None
1.01A 4xpbA-2a9vA:
undetectable
4xpbA-2a9vA:
17.44
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.
4ZE0_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 9 TYR A  74
ILE A 161
PHE A 183
GLY A  78
LEU A  40
None
1.08A 4ze0A-2a9vA:
undetectable
4ze0A-2a9vA:
16.14
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.
4ZZC_A_ACTA401_0
(PROTON-GATED ION
CHANNEL)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 6 ILE A 179
PHE A 180
ILE A  79
GLU A 169
None
1.41A 4zzcA-2a9vA:
undetectable
4zzcB-2a9vA:
undetectable
4zzcA-2a9vA:
20.38
4zzcB-2a9vA:
20.38
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.
4ZZC_B_ACTB401_0
(PROTON-GATED ION
CHANNEL)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 6 ILE A 179
PHE A 180
ILE A  79
GLU A 169
None
1.39A 4zzcB-2a9vA:
undetectable
4zzcC-2a9vA:
undetectable
4zzcB-2a9vA:
20.38
4zzcC-2a9vA:
20.38
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.
5HS1_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 TYR A  74
PHE A 183
GLY A  78
LEU A  40
None
0.71A 5hs1A-2a9vA:
undetectable
5hs1A-2a9vA:
16.10
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.
5M24_A_9CRA501_1
(RETINOIC ACID
RECEPTOR GAMMA)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 PHE A 154
ALA A  83
ILE A 161
PHE A 140
GLY A  91
None
1.05A 5m24A-2a9vA:
undetectable
5m24A-2a9vA:
21.62
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 ASN A 128
GLN A 165
ASN A  54
ASP A 131
None
1.32A 5vunA-2a9vA:
undetectable
5vunA-2a9vA:
19.17
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
4 / 8 ASN A 128
GLN A 165
ASN A  54
ASP A 131
None
1.27A 5vuoB-2a9vA:
undetectable
5vuoB-2a9vA:
19.17
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 PRO A  75
ILE A 184
GLY A 185
ASP A  44
ILE A   4
None
1.00A 6emuA-2a9vA:
undetectable
6emuA-2a9vA:
22.92
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
2a9v GMP SYNTHASE
(Thermoplasma
acidophilum)
5 / 12 PRO A  75
ILE A 184
GLY A 185
ASP A  44
ILE A   4
None
1.01A 6emuB-2a9vA:
undetectable
6emuB-2a9vA:
22.92