SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1v6m'

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.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 6 PHE A  87
VAL A 118
GLY A 119
LEU A 194
 None
 0.76A 1e7bB-1v6mA:
undetectable		 1e7bB-1v6mA:
13.82
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.
1I9G_A_SAMA301_1
(HYPOTHETICAL PROTEIN
RV2118C)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		3 / 3 GLU A 121
HIS A 137
ASP A 146
 MN  A1238 (-2.7A)
MN  A1238 (-3.5A)
None
 0.87A 1i9gA-1v6mA:
undetectable		 1i9gA-1v6mA:
24.19
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.90A 1p7lD-1v6mA:
undetectable		 1p7lD-1v6mA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.91A 1p7lC-1v6mA:
undetectable		 1p7lC-1v6mA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.88A 1rg9B-1v6mA:
undetectable		 1rg9B-1v6mA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.89A 1rg9A-1v6mA:
undetectable		 1rg9A-1v6mA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.89A 1rg9D-1v6mA:
undetectable		 1rg9D-1v6mA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.90A 1rg9C-1v6mA:
undetectable		 1rg9C-1v6mA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A1O_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 PHE A  65
VAL A 118
GLY A 119
VAL A 176
 None
 0.91A 2a1oA-1v6mA:
undetectable		 2a1oA-1v6mA:
18.84
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.
2F8L_A_SAMA400_1
(HYPOTHETICAL PROTEIN
LMO1582)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 4 THR A 111
THR A 105
ASP A  83
ASP A  80
 None
 1.45A 2f8lA-1v6mA:
undetectable		 2f8lA-1v6mA:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 4 ASP A 132
ASP A 136
ASP A 141
GLY A  84
 MN  A1238 ( 2.9A)
None
None
None
 1.40A 2igtC-1v6mA:
undetectable		 2igtC-1v6mA:
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.
2J2P_C_SC2C1289_1
(FICOLIN-2)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 6 SER A 100
SER A 209
LEU A 106
GLY A 107
 None
 0.93A 2j2pA-1v6mA:
undetectable
2j2pC-1v6mA:
undetectable		 2j2pA-1v6mA:
20.56
2j2pC-1v6mA:
20.56
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.
2J2P_F_SC2F1289_1
(FICOLIN-2)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 6 SER A 100
SER A 209
LEU A 106
GLY A 107
 None
 0.92A 2j2pD-1v6mA:
undetectable
2j2pF-1v6mA:
0.0		 2j2pD-1v6mA:
20.56
2j2pF-1v6mA:
20.56
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.
2QEI_A_CXXA802_1
(TRANSPORTER)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 6 ARG A  45
PHE A 206
ILE A  85
PHE A  69
 None
 1.22A 2qeiA-1v6mA:
undetectable		 2qeiA-1v6mA:
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.
3A25_A_SAMA279_0
(UNCHARACTERIZED
PROTEIN PH0793)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 PHE A 206
GLY A  44
ILE A  86
THR A  35
PHE A  69
 None
 1.48A 3a25A-1v6mA:
undetectable		 3a25A-1v6mA:
23.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DH0_B_SAMB300_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A 210
GLY A 102
ALA A 208
THR A  35
LEU A  37
 None
 1.13A 3dh0B-1v6mA:
undetectable		 3dh0B-1v6mA:
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.
3ELU_A_SAMA4633_0
(METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.97A 3eluA-1v6mA:
undetectable		 3eluA-1v6mA:
19.67
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.
3EMB_A_SAMA4633_0
(METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 1.00A 3embA-1v6mA:
undetectable		 3embA-1v6mA:
19.67
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.
3GCZ_A_SAMA4633_0
(POLYPROTEIN)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.93A 3gczA-1v6mA:
undetectable		 3gczA-1v6mA:
18.69
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.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 4 GLY A 104
GLU A 129
ASP A 146
ASP A  83
 CA  A1237 ( 4.3A)
None
None
None
 1.33A 3mb5A-1v6mA:
undetectable		 3mb5A-1v6mA:
20.21
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		3 / 3 TYR A 130
ASP A  83
ASP A  80
 None
 0.91A 3ou6B-1v6mA:
undetectable		 3ou6B-1v6mA:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A99_D_MIYD392_1
(TETX2 PROTEIN)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 5 SER A 155
GLN A 216
SER A 157
VAL A 156
 None
 1.38A 4a99D-1v6mA:
undetectable		 4a99D-1v6mA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.94A 4ctjC-1v6mA:
undetectable		 4ctjC-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.93A 4ctjC-1v6mA:
undetectable		 4ctjC-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 6 GLY A 104
GLU A 129
GLN A 216
MET A  73
 CA  A1237 ( 4.3A)
None
None
None
 1.00A 4g0vB-1v6mA:
undetectable		 4g0vB-1v6mA:
14.75
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.
4HB6_A_DXCA75_0
(PPCA)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ILE A 140
ILE A  89
PHE A 117
GLY A 115
 None
 0.86A 4hb6A-1v6mA:
undetectable		 4hb6A-1v6mA:
11.76
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.
4HDL_A_DXCA75_0
(PPCA)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ILE A 140
ILE A  89
PHE A 117
GLY A 115
 None
 0.87A 4hdlA-1v6mA:
0.0		 4hdlA-1v6mA:
13.73
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.89A 4ndnD-1v6mA:
undetectable		 4ndnD-1v6mA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 LEU A  47
GLY A 205
VAL A 118
THR A  67
VAL A 163
 None
 1.41A 4okxA-1v6mA:
undetectable		 4okxA-1v6mA:
19.47
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.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A 115
ILE A  86
SER A 207
THR A 105
SER A 209
 None
 1.36A 4pooA-1v6mA:
undetectable		 4pooA-1v6mA:
19.84
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.
4PWJ_B_30ZB201_1
(TRANSTHYRETIN)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 7 THR A 179
ALA A 177
SER A 175
THR A 187
 None
 1.00A 4pwjB-1v6mA:
undetectable		 4pwjB-1v6mA:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B6I_A_ADNA302_1
(FLUORINASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 7 ASP A 136
THR A 124
TYR A 125
PRO A  81
 None
 1.35A 5b6iA-1v6mA:
undetectable		 5b6iA-1v6mA:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 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_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		3 / 3 GLU A 121
HIS A 137
ASP A 146
 MN  A1238 (-2.7A)
MN  A1238 (-3.5A)
None
 0.87A 5c0oG-1v6mA:
undetectable		 5c0oG-1v6mA:
19.70
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.
5EHG_C_SAMC4001_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.96A 5ehgC-1v6mA:
undetectable		 5ehgC-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHG_C_SAMC4001_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.94A 5ehgC-1v6mA:
undetectable		 5ehgC-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.91A 5ehiA-1v6mA:
undetectable		 5ehiA-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.93A 5ehiA-1v6mA:
undetectable		 5ehiA-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.94A 5ehiC-1v6mA:
undetectable		 5ehiC-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.93A 5ehiC-1v6mA:
undetectable		 5ehiC-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EIW_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.91A 5eiwA-1v6mA:
undetectable		 5eiwA-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EIW_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.92A 5eiwA-1v6mA:
undetectable		 5eiwA-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EKX_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.93A 5ekxA-1v6mA:
undetectable		 5ekxA-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EKX_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.91A 5ekxA-1v6mA:
undetectable		 5ekxA-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EKX_B_SAMB4000_0
(NS5
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.91A 5ekxB-1v6mA:
undetectable		 5ekxB-1v6mA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKM_A_SAMA311_0
(NS5 METHYL
TRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.92A 5ikmA-1v6mA:
undetectable		 5ikmA-1v6mA:
21.75
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.
5KQR_A_SAMA301_0
(METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.91A 5kqrA-1v6mA:
undetectable		 5kqrA-1v6mA:
18.93
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.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.91A 5kqsA-1v6mA:
undetectable		 5kqsA-1v6mA:
18.93
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.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ASP A 132
PRO A 133
SER A 155
SER A 147
 MN  A1238 ( 2.9A)
None
None
MN  A1238 (-3.6A)
 0.94A 5l1fA-1v6mA:
undetectable
5l1fB-1v6mA:
undetectable		 5l1fA-1v6mA:
15.46
5l1fB-1v6mA:
15.46
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.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.93A 5m5bA-1v6mA:
undetectable		 5m5bA-1v6mA:
19.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NJV_C_SAMC301_0
(NS5)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.95A 5njvC-1v6mA:
undetectable		 5njvC-1v6mA:
20.29
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.
5NJV_C_SAMC301_0
(NS5)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
THR A 105
 None
 0.85A 5njvC-1v6mA:
undetectable		 5njvC-1v6mA:
20.29
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.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		4 / 8 ALA A 208
GLN A 216
ASP A  80
ASP A 123
 None
None
None
CA  A1237 ( 2.4A)
 0.92A 5t8sA-1v6mA:
undetectable		 5t8sA-1v6mA:
22.69
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.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 12 GLY A  22
GLY A 102
GLY A 107
GLY A  44
ILE A 101
 None
 0.96A 5vimB-1v6mA:
undetectable		 5vimB-1v6mA:
20.92
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 7 GLY A 213
GLY A 214
GLY A 210
GLY A 102
GLY A 103
 None
 0.86A 6ag0A-1v6mA:
undetectable		 6ag0A-1v6mA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)		 1v6m GALACTOSE-BINDING
LECTIN
(Arachis
hypogaea) 		5 / 9 VAL A  43
ALA A 208
SER A 207
SER A 209
GLY A  84
 None
 1.14A 6bklA-1v6mA:
undetectable
6bklB-1v6mA:
undetectable
6bklC-1v6mA:
undetectable
6bklD-1v6mA:
undetectable		 6bklA-1v6mA:
6.96
6bklB-1v6mA:
6.96
6bklC-1v6mA:
6.96
6bklD-1v6mA:
6.96