SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mif'

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.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 GLY A 117
GLY A 118
GLY A 119
SER A 190
HIS A 317
 None
 0.18A 1dx6A-5mifA:
18.9		 1dx6A-5mifA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HK1_A_T44A3004_1
(SERUM ALBUMIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 6 PHE A 115
LEU A 170
VAL A 111
MET A 184
 None
 1.04A 1hk1A-5mifA:
undetectable		 1hk1A-5mifA:
20.95
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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 4 SER A 200
VAL A 262
PHE A 115
VAL A 167
 None
 1.25A 1o86A-5mifA:
undetectable		 1o86A-5mifA:
21.14
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.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 GLY A 117
GLY A 118
GLY A 119
SER A 190
HIS A 317
 None
 0.19A 1qtiA-5mifA:
18.3		 1qtiA-5mifA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 GLY A 117
GLY A 118
GLY A 119
SER A 190
HIS A 317
 None
 0.17A 1w6rA-5mifA:
18.5		 1w6rA-5mifA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 10 GLY A 117
GLY A 118
SER A 190
PHE A  53
HIS A 317
 None
 1.11A 1w76B-5mifA:
18.0		 1w76B-5mifA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XF1_A_ACTA1107_0
(C5A PEPTIDASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 5 LEU A 325
GLY A 318
HIS A 317
ILE A 316
 None
 0.88A 1xf1A-5mifA:
2.7		 1xf1A-5mifA:
17.58
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.
1XF1_B_ACTB1108_0
(C5A PEPTIDASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 6 LEU A 325
GLY A 318
HIS A 317
ILE A 316
 None
 0.85A 1xf1B-5mifA:
2.5		 1xf1B-5mifA:
17.58
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.
1ZGY_A_BRLA503_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 116
TYR A 128
LEU A 239
LEU A 150
TYR A 148
 None
 1.49A 1zgyA-5mifA:
undetectable		 1zgyA-5mifA:
21.37
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 9 GLY A 118
GLY A 119
SER A 190
ALA A 191
HIS A 317
 None
 0.43A 2aceA-5mifA:
4.6		 2aceA-5mifA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 GLY A 123
PHE A 115
GLY A 117
GLY A 118
PHE A 186
 None
 1.05A 2dpmA-5mifA:
undetectable		 2dpmA-5mifA:
21.47
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 7 TYR A 148
GLY A 192
TYR A 128
ASP A 222
 None
 1.11A 2g72B-5mifA:
2.0		 2g72B-5mifA:
23.68
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.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 7 GLY A 118
GLY A 119
ALA A 191
HIS A 317
 None
 0.24A 2ha4B-5mifA:
18.8		 2ha4B-5mifA:
21.04
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.
2QO6_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 LEU A 135
ILE A 132
LEU A 131
ASP A 189
PHE A 145
 None
 1.27A 2qo6A-5mifA:
undetectable		 2qo6A-5mifA:
18.50
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.
2QX4_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 8 ILE A 338
PHE A 145
GLY A 187
GLY A 188
 None
 0.83A 2qx4A-5mifA:
3.1
2qx4B-5mifA:
3.6		 2qx4A-5mifA:
21.84
2qx4B-5mifA:
21.84
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 7 ILE A 322
THR A 334
ILE A  46
GLY A 314
 None
 1.00A 2v0mB-5mifA:
undetectable		 2v0mB-5mifA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_C_CHDC151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 10 TYR A 114
ILE A 335
ILE A 338
VAL A 215
GLY A 188
 None
 1.27A 3elzC-5mifA:
undetectable		 3elzC-5mifA:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM0_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 10 TYR A 114
ILE A 335
ILE A 338
VAL A 215
GLY A 188
 None
 1.31A 3em0A-5mifA:
undetectable		 3em0A-5mifA:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 CYH A 163
ALA A 165
ALA A 166
LEU A  82
VAL A 154
 None
 0.89A 3fc6C-5mifA:
undetectable		 3fc6C-5mifA:
22.79
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.11A 3keeB-5mifA:
undetectable		 3keeB-5mifA:
21.02
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.11A 3keeD-5mifA:
undetectable		 3keeD-5mifA:
21.02
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.
3O9M_A_BEZA999_0
(CHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 7 GLY A 118
GLY A 119
SER A 190
HIS A 317
 None
 0.37A 3o9mA-5mifA:
19.6		 3o9mA-5mifA:
22.24
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.
3O9M_B_BEZB999_0
(CHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 6 GLY A 118
GLY A 119
SER A 190
HIS A 317
 None
 0.46A 3o9mB-5mifA:
19.6		 3o9mB-5mifA:
22.24
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.
3P4W_C_DSFC320_1
(GLR4197 PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 8 ILE A 217
VAL A 312
THR A 334
ILE A 335
 None
 0.85A 3p4wC-5mifA:
undetectable		 3p4wC-5mifA:
21.96
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.02A 3sueA-5mifA:
undetectable		 3sueA-5mifA:
19.60
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.02A 3sueB-5mifA:
undetectable		 3sueB-5mifA:
19.60
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.06A 3sueC-5mifA:
undetectable		 3sueC-5mifA:
19.60
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.06A 3sufA-5mifA:
undetectable		 3sufA-5mifA:
20.17
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.00A 3sufB-5mifA:
undetectable		 3sufB-5mifA:
20.17
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 11 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.12A 3sufC-5mifA:
undetectable		 3sufC-5mifA:
20.17
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 9 GLY A 118
GLY A 119
PHE A  53
SER A 127
GLY A 123
 None
 1.29A 3ztvA-5mifA:
undetectable		 3ztvA-5mifA:
21.92
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.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 GLY A 117
GLY A 118
GLY A 119
SER A 190
HIS A 317
 None
 0.14A 4ey6A-5mifA:
19.5		 4ey6A-5mifA:
21.48
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.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 GLY A 117
GLY A 118
GLY A 119
SER A 190
HIS A 317
 None
 0.18A 4ey6B-5mifA:
18.4		 4ey6B-5mifA:
21.48
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.
4FGK_A_0TXA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 10 GLY A 193
GLU A 194
ASN A 160
VAL A 262
PHE A 276
 None
 1.48A 4fgkA-5mifA:
3.4
4fgkB-5mifA:
2.2		 4fgkA-5mifA:
21.71
4fgkB-5mifA:
21.71
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.
4IIZ_A_LURA201_1
(TRANSTHYRETIN)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		3 / 3 LYS A  96
LEU A  94
ALA A 142
 None
 0.82A 4iizA-5mifA:
undetectable		 4iizA-5mifA:
22.01
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.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 7 ASP A 147
ASP A  62
SER A 127
HIS A 116
 None
 1.29A 4k7gB-5mifA:
1.2		 4k7gB-5mifA:
22.42
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.
4NJV_D_RITD500_1
(PROTEASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 11 GLY A 188
VAL A 143
ILE A 132
ILE A 335
ILE A 112
 None
 0.99A 4njvC-5mifA:
undetectable		 4njvC-5mifA:
16.67
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.
4OBW_B_SAMB601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 ASN A 160
ALA A 191
GLY A 192
GLY A 193
ILE A 289
 None
 1.03A 4obwB-5mifA:
undetectable		 4obwB-5mifA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UIL_H_QI9H1223_0
(FAB 314.1)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 TRP A 120
ALA A 247
GLY A 192
GLY A 318
LEU A 239
 None
 1.24A 4uilH-5mifA:
undetectable
4uilL-5mifA:
undetectable		 4uilH-5mifA:
20.34
4uilL-5mifA:
21.19
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.
4ZUD_A_OLMA1201_1
(CHIMERA PROTEIN OF
SOLUBLE CYTOCHROME
B562 AND TYPE-1
ANGIOTENSIN II
RECEPTOR)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 9 PHE A 186
VAL A 199
SER A 198
LEU A 195
ARG A 206
 None
 1.38A 4zudA-5mifA:
0.0		 4zudA-5mifA:
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 7 TYR A 164
PHE A 115
PHE A 186
LEU A 171
 None
 1.01A 5esmA-5mifA:
undetectable		 5esmA-5mifA:
22.77
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.
5IWU_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 6 GLY A 119
ILE A 132
TYR A 114
TYR A 218
 None
 1.06A 5iwuA-5mifA:
undetectable		 5iwuA-5mifA:
23.56
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 6 PRO A  97
PRO A 110
LEU A 108
LEU A 346
 None
 1.17A 5tl8A-5mifA:
undetectable		 5tl8A-5mifA:
22.90
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		4 / 7 GLN A 214
GLY A 187
ILE A 217
TYR A 128
 None
 1.04A 5vlmC-5mifA:
undetectable		 5vlmC-5mifA:
18.31
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.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		3 / 3 TYR A 148
ASN A 160
LEU A 195
 None
 0.80A 6b58A-5mifA:
undetectable		 6b58A-5mifA:
22.24
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
GLY A 318
VAL A 286
ARG A 245
GLY A 118
 None
 1.12A 6c2mA-5mifA:
undetectable		 6c2mA-5mifA:
13.20
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_B_SUEB1202_0
(NS3 PROTEASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
GLY A 318
VAL A 286
ARG A 245
GLY A 118
 None
 1.12A 6c2mB-5mifA:
undetectable		 6c2mB-5mifA:
13.20
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)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 12 HIS A 317
ASP A 287
GLY A 117
SER A 190
ALA A 320
 None
 1.05A 6c2mC-5mifA:
undetectable		 6c2mC-5mifA:
13.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6IEY_A_CLMA401_0
(ESTERASE)		 5mif 'CARBOXYL ESTERASE 2
(Tuber
melanosporum) 		5 / 11 ASP A 189
LEU A 239
HIS A 317
GLY A 318
SER A 321
 None
 0.52A 6ieyA-5mifA:
37.7
6ieyB-5mifA:
37.9		 6ieyA-5mifA:
31.22
6ieyB-5mifA:
31.22