SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1a5i'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AQ7_B_AG2B4_1
(TRYPSIN
AERUGINOSIN 98-B)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		6 / 8 HIS A  57
ASP A 189
GLN A 192
SER A 195
GLY A 216
GLY A 226
 0GJ  A 245 (-2.7A)
0GJ  A 245 (-3.1A)
0GJ  A 245 (-3.5A)
0GJ  A 245 (-1.4A)
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.70A 1aq7A-1a5iA:
31.5		 1aq7A-1a5iA:
37.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BCU_H_PRLH280_0
(ALPHA-THROMBIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		6 / 9 ASP A 189
ALA A 190
SER A 195
TRP A 215
GLY A 216
GLY A 226
 0GJ  A 245 (-3.1A)
0GJ  A 245 (-3.4A)
0GJ  A 245 (-1.4A)
None
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.31A 1bcuH-1a5iA:
16.5		 1bcuH-1a5iA:
32.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DWC_H_MITH1_1
(ALPHA-THROMBIN
(LARGE SUBUNIT))		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 9 HIS A  57
ASP A 189
SER A 195
TRP A 215
GLY A 226
 0GJ  A 245 (-2.7A)
0GJ  A 245 (-3.1A)
0GJ  A 245 (-1.4A)
None
0GJ  A 245 ( 4.2A)
 0.48A 1dwcH-1a5iA:
33.2		 1dwcH-1a5iA:
32.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ETR_H_MITH1_1
(EPSILON-THROMBIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		6 / 12 HIS A  57
ASP A 189
SER A 195
TRP A 215
GLY A 216
GLY A 226
 0GJ  A 245 (-2.7A)
0GJ  A 245 (-3.1A)
0GJ  A 245 (-1.4A)
None
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.68A 1etrH-1a5iA:
32.8		 1etrH-1a5iA:
33.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1F5L_A_AMRA301_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 8 ASP A 189
SER A 195
GLY A 216
GLY A 226
 0GJ  A 245 (-3.1A)
0GJ  A 245 (-1.4A)
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.37A 1f5lA-1a5iA:
35.8		 1f5lA-1a5iA:
39.93
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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 LEU A 199
LEU A 162
LEU A 128
PRO A 124
LEU A 235
 None
 1.11A 1og5A-1a5iA:
undetectable		 1og5A-1a5iA:
19.62
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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 8 VAL A 231
ARG A   4
TRP A  29
HIS A  27
 None
 1.18A 1s3zA-1a5iA:
undetectable
1s3zB-1a5iA:
undetectable		 1s3zA-1a5iA:
21.48
1s3zB-1a5iA:
21.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TNL_A_TPAA900_1
(TRYPSIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 6 ASP A 189
SER A 195
GLY A 216
GLY A 226
 0GJ  A 245 (-3.1A)
0GJ  A 245 (-1.4A)
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.38A 1tnlA-1a5iA:
31.4		 1tnlA-1a5iA:
36.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA4_A_CTXA11_1
(CES1 PROTEIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 8 MET A 202
LEU A 210
GLY A 211
LEU A 162
 None
 0.90A 1ya4A-1a5iA:
undetectable		 1ya4A-1a5iA:
19.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTV_A_NCAA1301_0
(CATIONIC TRYPSIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 6 ASP A 189
SER A 195
GLY A 216
GLY A 226
 0GJ  A 245 (-3.1A)
0GJ  A 245 (-1.4A)
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.32A 2otvA-1a5iA:
11.7		 2otvA-1a5iA:
37.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P16_A_GG2A298_1
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		8 / 12 TYR A  99
ASP A 189
ALA A 190
SER A 195
TRP A 215
GLY A 216
GLY A 226
TYR A 228
 0GJ  A 245 (-3.9A)
0GJ  A 245 (-3.1A)
0GJ  A 245 (-3.4A)
0GJ  A 245 (-1.4A)
None
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
None
 0.44A 2p16A-1a5iA:
32.5		 2p16A-1a5iA:
35.14
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.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 5 LEU A 123
PRO A 124
LEU A 235
ILE A 238
 None
 0.76A 2qd4A-1a5iA:
undetectable		 2qd4A-1a5iA:
20.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VIN_A_505A1247_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR CHAIN B)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 8 ASP A 189
SER A 195
GLY A 216
GLY A 226
 0GJ  A 245 (-3.1A)
0GJ  A 245 (-1.4A)
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.43A 2vinA-1a5iA:
36.3		 2vinA-1a5iA:
39.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W26_A_RIVA1001_1
(ACTIVATED FACTOR XA
HEAVY CHAIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		9 / 12 TYR A  99
ASP A 189
ALA A 190
SER A 195
TRP A 215
GLY A 216
GLY A 219
GLY A 226
TYR A 228
 0GJ  A 245 (-3.9A)
0GJ  A 245 (-3.1A)
0GJ  A 245 (-3.4A)
0GJ  A 245 (-1.4A)
None
0GJ  A 245 (-3.5A)
0GJ  A 245 (-3.8A)
0GJ  A 245 ( 4.2A)
None
 0.47A 2w26A-1a5iA:
32.5		 2w26A-1a5iA:
35.14
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.
3CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 9 ALA A 190
SER A 139
LEU A 209
VAL A 231
ILE A  45
 0GJ  A 245 (-3.4A)
None
None
None
None
 1.39A 3claA-1a5iA:
0.0		 3claA-1a5iA:
19.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		7 / 11 HIS A  57
ASP A 189
GLN A 192
SER A 195
TRP A 215
GLY A 216
GLY A 226
 0GJ  A 245 (-2.7A)
0GJ  A 245 (-3.1A)
0GJ  A 245 (-3.5A)
0GJ  A 245 (-1.4A)
None
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.57A 3gy3A-1a5iA:
11.4		 3gy3A-1a5iA:
37.17
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.
3IK6_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 10 LEU A 209
ILE A  45
SER A 195
SER A 214
GLY A 196
 None
None
0GJ  A 245 (-1.4A)
None
None
 1.33A 3ik6B-1a5iA:
undetectable
3ik6E-1a5iA:
undetectable		 3ik6B-1a5iA:
20.79
3ik6E-1a5iA:
20.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RXF_A_4APA9_1
(CATIONIC TRYPSIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 6 SER A 195
TRP A 215
GLY A 216
GLY A 226
 0GJ  A 245 (-1.4A)
None
0GJ  A 245 (-3.5A)
0GJ  A 245 ( 4.2A)
 0.35A 3rxfA-1a5iA:
11.4		 3rxfA-1a5iA:
37.17
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.
3SM2_A_478A126_2
(GAG-PRO-POL
POLYPROTEIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		6 / 11 VAL A  85
VAL A  52
GLY A  44
LEU A 108
TYR A  60
LEU A  64
 None
 1.46A 3sm2B-1a5iA:
undetectable		 3sm2B-1a5iA:
19.48
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.
3T01_A_PPFA503_1
(PHOSPHONOACETATE
HYDROLASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 7 THR A 229
ASP A 102
HIS A  57
ILE A 213
 None
None
0GJ  A 245 (-2.7A)
None
 0.98A 3t01A-1a5iA:
undetectable		 3t01A-1a5iA:
20.67
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 LEU A  64
GLY A 197
GLY A 196
LEU A 106
GLY A 142
 None
 1.00A 3uq6A-1a5iA:
undetectable		 3uq6A-1a5iA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3O_C_T1CC401_1
(TETX2 PROTEIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 11 ASP A 194
HIS A 188
GLY A  18
SER A  16
GLY A 142
 None
 1.30A 3v3oC-1a5iA:
undetectable		 3v3oC-1a5iA:
20.62
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.
3V5W_A_8PRA701_2
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		3 / 3 LEU A 210
MET A 207
ASP A 204
 None
 0.90A 3v5wA-1a5iA:
undetectable		 3v5wA-1a5iA:
15.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 LEU A  64
GLY A 197
GLY A 196
LEU A 106
GLY A 142
 None
 1.00A 3vaqA-1a5iA:
undetectable		 3vaqA-1a5iA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 LEU A  64
GLY A 197
GLY A 196
LEU A 106
GLY A 142
 None
 1.01A 3vasA-1a5iA:
undetectable		 3vasA-1a5iA:
19.73
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.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 LEU A  64
GLY A 197
GLY A 196
LEU A 106
GLY A 142
 None
 0.99A 3vasB-1a5iA:
undetectable		 3vasB-1a5iA:
19.73
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.
3ZOS_A_0LIA1004_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 11 VAL A 118
ALA A 112
LEU A  68
GLY A  44
ILE A  24
 None
 1.03A 3zosA-1a5iA:
0.0
3zosB-1a5iA:
0.0		 3zosA-1a5iA:
19.14
3zosB-1a5iA:
19.14
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 8 ILE A 212
GLY A 211
VAL A  52
GLN A  30
 None
 0.92A 4acbB-1a5iA:
undetectable
4acbC-1a5iA:
undetectable		 4acbB-1a5iA:
18.88
4acbC-1a5iA:
18.88
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.
4DUB_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 6 PHE A  59
ALA A 104
GLY A  44
LEU A 106
VAL A  52
 None
 1.25A 4dubB-1a5iA:
undetectable		 4dubB-1a5iA:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 4 LEU A 123
PRO A 124
LEU A 235
ILE A 238
 None
 0.82A 4f4dB-1a5iA:
undetectable		 4f4dB-1a5iA:
20.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 5 HIS A  57
GLN A 192
GLY A 193
SER A 195
 0GJ  A 245 (-2.7A)
0GJ  A 245 (-3.5A)
0GJ  A 245 (-3.7A)
0GJ  A 245 (-1.4A)
 0.86A 4fu8A-1a5iA:
35.9		 4fu8A-1a5iA:
40.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 5 HIS A  57
TYR A 151
GLY A 193
SER A 195
 0GJ  A 245 (-2.7A)
None
0GJ  A 245 (-3.7A)
0GJ  A 245 (-1.4A)
 0.49A 4fu8A-1a5iA:
35.9		 4fu8A-1a5iA:
40.23
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.
4FVQ_A_ACTA904_0
(TYROSINE-PROTEIN
KINASE JAK2)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		3 / 3 PHE A  34
VAL A  67
GLU A  80
 None
 0.65A 4fvqA-1a5iA:
0.1		 4fvqA-1a5iA:
23.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HFP_D_15UD402_1
(PROTHROMBIN)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 HIS A  57
ASP A 189
ALA A 190
TRP A 215
GLY A 226
 0GJ  A 245 (-2.7A)
0GJ  A 245 (-3.1A)
0GJ  A 245 (-3.4A)
None
0GJ  A 245 ( 4.2A)
 0.31A 4hfpD-1a5iA:
32.8		 4hfpD-1a5iA:
32.17
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.
4QVY_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		6 / 10 ALA A  55
THR A  54
ALA A 104
ALA A  56
GLY A 211
THR A 229
 None
 1.50A 4qvyK-1a5iA:
undetectable
4qvyL-1a5iA:
undetectable		 4qvyK-1a5iA:
22.91
4qvyL-1a5iA:
23.83
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.
4QVY_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		6 / 10 ALA A  55
THR A  54
ALA A 104
ALA A  56
GLY A 211
THR A 229
 None
 1.50A 4qvyY-1a5iA:
undetectable
4qvyZ-1a5iA:
undetectable		 4qvyY-1a5iA:
22.91
4qvyZ-1a5iA:
23.83
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.
5ECL_A_ILEA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		4 / 6 ALA A  56
VAL A  90
TYR A  88
HIS A  57
 None
None
None
0GJ  A 245 (-2.7A)
 0.98A 5eclA-1a5iA:
undetectable		 5eclA-1a5iA:
17.17
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.
5YCN_A_8LXA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 GLY A  43
LEU A 209
ILE A 213
LEU A 108
LEU A  68
 None
 1.03A 5ycnA-1a5iA:
undetectable		 5ycnA-1a5iA:
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.
6C2M_C_SUEC1203_0
(NS3 PROTEASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 HIS A  57
ASP A 102
GLY A 193
SER A 195
VAL A 217
 0GJ  A 245 (-2.7A)
None
0GJ  A 245 (-3.7A)
0GJ  A 245 (-1.4A)
0GJ  A 245 ( 4.9A)
 0.90A 6c2mC-1a5iA:
4.4		 6c2mC-1a5iA:
15.38
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 1a5i PLASMINOGEN
ACTIVATOR
(Desmodus
rotundus) 		5 / 12 LEU A  53
ILE A  45
GLY A  44
ILE A 103
ILE A 212
 None
 0.98A 6emuA-1a5iA:
undetectable		 6emuA-1a5iA:
20.68