SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6f45'

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.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)		 6f45 -
(-) 		5 / 9 GLY D 156
PRO D 194
GLY D 170
GLY D 129
GLY D 152
 None
 1.20A 1mxdA-6f45D:
undetectable		 1mxdA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)		 6f45 -
(-) 		5 / 9 GLY D 209
PRO D 128
GLY D 117
GLY D 157
GLY D 125
 None
 1.11A 1mxdA-6f45D:
undetectable		 1mxdA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)		 6f45 -
(-) 		5 / 11 GLY D 209
PRO D 128
GLY D 117
GLY D 157
GLY D 125
 None
 1.12A 1mxgA-6f45D:
undetectable		 1mxgA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)		 6f45 -
(-) 		4 / 4 SER D  38
ILE D  37
VAL D  30
THR D  73
 None
 1.18A 1u70A-6f45D:
undetectable		 1u70A-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V2X_A_SAMA400_0
(TRNA (GM18)
METHYLTRANSFERASE)		 6f45 -
(-) 		5 / 12 GLY D 228
GLY D 129
ILE D 112
SER D  85
LEU D  92
 None
 1.03A 1v2xA-6f45D:
undetectable		 1v2xA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VQ1_A_SAMA301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 6f45 -
(-) 		5 / 12 ILE D 133
GLY D 151
ALA D 245
ILE D 244
GLU D  94
 None
 1.07A 1vq1A-6f45D:
undetectable		 1vq1A-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 6f45 -
(-) 		5 / 12 ALA D 205
GLY D 168
GLY D 197
ALA D 166
ASP D 187
 None
 1.02A 2c49A-6f45D:
undetectable		 2c49A-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 6f45 -
(-) 		5 / 9 ILE D 137
PHE D  95
LEU D  67
ARG D  68
ILE D  64
 None
 1.21A 2f78A-6f45D:
undetectable		 2f78A-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 6f45 -
(-) 		5 / 9 ILE D 137
PHE D  95
LEU D  67
ARG D  68
ILE D  64
 None
 1.22A 2f78B-6f45D:
undetectable		 2f78B-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F7A_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 6f45 -
(-) 		5 / 9 ILE D 137
PHE D  95
LEU D  67
ARG D  68
ILE D  64
 None
 1.23A 2f7aA-6f45D:
undetectable		 2f7aA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F7A_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 6f45 -
(-) 		5 / 9 ILE D 137
PHE D  95
LEU D  67
ARG D  68
ILE D  64
 None
 1.17A 2f7aB-6f45D:
undetectable		 2f7aB-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OXT_A_SAMA300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 6f45 -
(-) 		5 / 12 GLY D 224
GLY D 228
GLY D 153
GLY D 215
HIS D 134
 None
 1.01A 2oxtA-6f45D:
undetectable		 2oxtA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6f45 -
(-) 		5 / 12 GLY D 156
GLY D 206
LEU D 124
GLY D 125
GLY D 126
 None
 1.00A 3axzA-6f45D:
undetectable		 3axzA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6f45 -
(-) 		5 / 12 GLY D 167
GLY D 186
SER D 216
GLY D 120
GLY D 158
 None
 1.11A 3axzA-6f45D:
undetectable		 3axzA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 116
GLY D 175
GLY D 170
GLY D 117
GLY D 119
 None
 1.05A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 126
GLY D 155
GLY D 117
GLY D 225
GLY D 129
 None
 0.97A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 126
GLY D 155
GLY D 117
GLY D 225
GLY D 153
 None
 0.94A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 129
GLY D 154
GLY D 225
GLY D 117
GLY D 126
 None
 0.93A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 151
GLY D 228
GLY D 153
GLY D 212
GLY D 154
 None
 1.40A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 152
GLY D 116
GLY D 171
GLY D 129
GLY D 155
 None
 0.87A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 154
GLY D 225
GLY D 126
GLY D 215
GLY D 157
 None
 0.94A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 155
GLY D 117
GLY D 129
GLY D 171
GLY D 152
 None
 0.93A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 157
GLY D 224
GLY D 215
GLY D 126
GLY D 154
 None
 0.90A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 167
GLY D 178
GLY D 119
GLY D 186
GLY D 170
 None
 0.90A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 167
GLY D 186
GLY D 177
GLY D 168
GLY D 170
 None
 0.89A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 170
GLY D 119
GLY D 168
GLY D 155
GLY D 157
 None
 0.80A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 170
GLY D 177
GLY D 186
GLY D 119
GLY D 167
 None
 0.85A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 GLY D 195
GLY D 208
GLY D 209
GLY D 170
GLY D 153
 None
 1.09A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 PRO D  88
GLY D 228
GLY D 154
GLY D 152
GLY D 171
 None
 0.83A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		5 / 6 PRO D 194
GLY D 197
GLY D 168
GLY D 156
GLY D 155
 None
 1.02A 3bogA-6f45D:
3.0
3bogC-6f45D:
undetectable		 3bogA-6f45D:
undetectable
3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 152
GLY D 116
GLY D 171
GLY D 129
 None
 0.57A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 154
GLY D 129
GLY D 152
GLY D 117
 None
 0.60A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 155
GLY D 119
GLY D 168
GLY D 126
 None
 0.63A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 155
GLY D 171
GLY D 153
GLY D 208
 None
 0.67A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 156
GLY D 208
GLY D 171
GLY D 215
 None
 0.59A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 157
GLY D 126
GLY D 155
GLY D 120
 None
 0.57A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 157
GLY D 224
GLY D 215
GLY D 126
 None
 0.62A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 169
GLY D 186
GLY D 167
GLY D 177
 None
 0.66A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 170
GLY D 177
GLY D 186
GLY D 119
 None
 0.60A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 186
GLY D 169
GLY D 195
GLY D 177
 None
 0.59A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 215
GLY D 156
GLY D 206
GLY D 224
 None
 0.66A 3bogC-6f45D:
undetectable		 3bogC-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		3 / 3 GLY D 197
GLY D 177
GLY D 169
 None
 0.42A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 117
GLY D 155
GLY D 208
GLY D 154
 None
 0.64A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 152
GLY D 116
GLY D 171
GLY D 129
 None
 0.64A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 154
GLY D 129
GLY D 152
GLY D 117
 None
 0.60A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 156
GLY D 208
GLY D 171
GLY D 215
 None
 0.63A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 157
GLY D 126
GLY D 155
GLY D 120
 None
 0.55A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 157
GLY D 224
GLY D 215
GLY D 126
 None
 0.65A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 169
GLY D 186
GLY D 167
GLY D 177
 None
 0.66A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 170
GLY D 177
GLY D 186
GLY D 119
 None
 0.63A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 175
GLY D 170
GLY D 195
GLY D 171
 None
 0.66A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOG_D_DVAD47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 6f45 -
(-) 		4 / 4 GLY D 186
GLY D 169
GLY D 195
GLY D 177
 None
 0.60A 3bogD-6f45D:
undetectable		 3bogD-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CKK_A_SAMA301_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 6f45 -
(-) 		5 / 12 GLY D 119
GLY D 157
ASN D 188
ALA D 176
LEU D 124
 None
 1.07A 3ckkA-6f45D:
undetectable		 3ckkA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6f45 -
(-) 		5 / 12 GLY D 208
GLY D 167
GLY D 186
GLY D 170
LEU D 184
 None
 1.01A 3gczA-6f45D:
undetectable		 3gczA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U8Q_A_NPUA7231_1
(LACTOTRANSFERRIN)		 6f45 -
(-) 		4 / 5 THR D 118
GLY D 126
PRO D 128
ASN D 127
 None
 1.27A 3u8qA-6f45D:
undetectable		 3u8qA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)		 6f45 -
(-) 		4 / 6 LEU D 141
LEU D 106
ILE D  79
TRP D  49
 None
 0.99A 4do3B-6f45D:
undetectable		 4do3B-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F84_A_SAMA501_0
(GERANYL DIPHOSPHATE
2-C-METHYLTRANSFERAS
E)		 6f45 -
(-) 		5 / 12 GLY D 158
GLY D 156
VAL D 121
SER D 218
TYR D 204
 None
 1.15A 4f84A-6f45D:
undetectable		 4f84A-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)		 6f45 -
(-) 		5 / 6 THR D 118
GLY D 126
PRO D 128
ASN D 127
GLY D 228
 None
 1.23A 4fjpA-6f45D:
undetectable		 4fjpA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O33_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 6f45 -
(-) 		5 / 12 GLY D 195
ALA D 189
GLY D 169
GLY D 170
GLY D 186
 None
 0.82A 4o33A-6f45D:
undetectable		 4o33A-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O33_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 6f45 -
(-) 		5 / 12 GLY D 197
ALA D 205
GLY D 169
GLY D 168
GLY D 208
 None
 0.97A 4o33A-6f45D:
undetectable		 4o33A-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6f45 -
(-) 		5 / 12 GLY D 158
ALA D 205
GLY D 156
GLY D 206
GLY D 119
 None
 0.96A 4o3fA-6f45D:
undetectable		 4o3fA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6f45 -
(-) 		5 / 12 GLY D 195
ALA D 189
GLY D 169
GLY D 170
GLY D 186
 None
 0.79A 4o3fA-6f45D:
undetectable		 4o3fA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_B_SAMB601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 6f45 -
(-) 		5 / 12 GLY D 170
GLY D 208
ASP D 187
ASN D 213
GLY D 130
 None
 1.05A 4obwB-6f45D:
undetectable		 4obwB-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BW4_B_SAMB301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 6f45 -
(-) 		5 / 12 GLY D 114
GLY D 152
ALA D  90
LEU D  92
ALA D 245
 None
 1.18A 5bw4B-6f45D:
undetectable		 5bw4B-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 6f45 -
(-) 		5 / 12 PRO D 128
GLY D 120
GLY D 126
GLY D 117
GLU D 165
 None
 1.20A 5c0oE-6f45D:
undetectable		 5c0oE-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 6f45 -
(-) 		5 / 12 PRO D 128
GLY D 120
GLY D 126
GLY D 154
ALA D 122
 None
 1.19A 5c0oE-6f45D:
undetectable		 5c0oE-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OH1_C_9UQC202_0
(CEREBLON ISOFORM 4)		 6f45 -
(-) 		4 / 8 ASN D 101
PRO D  74
GLU D  46
TRP D  49
 None
 1.48A 5oh1C-6f45D:
undetectable		 5oh1C-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)		 6f45 -
(-) 		5 / 12 ARG D 196
GLY D 126
ALA D 193
THR D 190
GLY D 119
 None
 0.96A 5veuH-6f45D:
undetectable		 5veuH-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_C_ACRC607_0
(ALPHA-AMYLASE)		 6f45 -
(-) 		4 / 6 GLY D 119
ASP D 187
GLY D 154
GLY D 209
 None
 0.69A 6ag0C-6f45D:
undetectable		 6ag0C-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_C_ACRC607_0
(ALPHA-AMYLASE)		 6f45 -
(-) 		5 / 6 GLY D 206
ASP D 187
GLY D 215
PRO D 214
GLY D 209
 None
 1.11A 6ag0C-6f45D:
undetectable		 6ag0C-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 6f45 -
(-) 		3 / 3 ASN D 135
PRO D 236
GLN D 237
 None
 0.89A 6jnhA-6f45D:
undetectable		 6jnhA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 6f45 -
(-) 		3 / 3 ASN D 135
PRO D 236
GLN D 237
 None
 0.90A 6jogA-6f45D:
undetectable		 6jogA-6f45D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NM4_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)		 6f45 -
(-) 		4 / 7 ALA D 176
GLY D 175
LEU D 174
GLY D  89
 None
 0.85A 6nm4A-6f45D:
undetectable		 6nm4A-6f45D:
undetectable