SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1evj'

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.
11GS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 7 GLY A 215
ILE A 359
TYR A 360
GLY A 209
 None
 0.83A 11gsB-1evjA:
undetectable		 11gsB-1evjA:
18.99
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.
1A27_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 12 VAL A  37
GLY A  38
LEU A 106
PHE A  90
GLU A 113
 None
NAD  A 500 (-3.5A)
NAD  A 500 (-3.9A)
None
None
 1.40A 1a27A-1evjA:
undetectable		 1a27A-1evjA:
22.62
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.
1HRK_A_CHDA1503_0
(FERROCHELATASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 106
PRO A 107
LEU A 110
 NAD  A 500 (-3.9A)
NAD  A 500 (-4.5A)
None
 0.40A 1hrkA-1evjA:
3.8		 1hrkA-1evjA:
19.90
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.
1KIA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 12 ILE A 359
GLY A 215
SER A 187
GLY A 208
TYR A 360
 None
 1.06A 1kiaA-1evjA:
5.0		 1kiaA-1evjA:
22.31
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.
1NBH_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 12 ILE A 359
GLY A 215
SER A 187
GLY A 208
TYR A 360
 None
 1.10A 1nbhB-1evjA:
undetectable		 1nbhB-1evjA:
22.31
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.
2PO5_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 106
PRO A 107
LEU A 110
 NAD  A 500 (-3.9A)
NAD  A 500 (-4.5A)
None
 0.57A 2po5B-1evjA:
3.1		 2po5B-1evjA:
19.90
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.
2PO7_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 106
PRO A 107
LEU A 110
 NAD  A 500 (-3.9A)
NAD  A 500 (-4.5A)
None
 0.52A 2po7B-1evjA:
3.0		 2po7B-1evjA:
19.90
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 4 LEU A 106
PRO A 107
LEU A 110
ARG A 117
 NAD  A 500 (-3.9A)
NAD  A 500 (-4.5A)
None
None
 1.27A 2qd2A-1evjA:
3.5		 2qd2A-1evjA:
19.90
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.
2QD5_B_CHDB1104_0
(FERROCHELATASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 106
PRO A 107
LEU A 110
 NAD  A 500 (-3.9A)
NAD  A 500 (-4.5A)
None
 0.44A 2qd5B-1evjA:
3.9		 2qd5B-1evjA:
19.90
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.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 11 MET A 290
ILE A 301
ASN A 220
LEU A 288
ILE A 171
 None
 1.23A 3a50B-1evjA:
undetectable		 3a50B-1evjA:
22.83
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.
3A50_C_VD3C2001_1
(VITAMIN D
HYDROXYLASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 11 MET A 290
ILE A 301
ASN A 220
LEU A 288
ILE A 171
 None
 1.25A 3a50C-1evjA:
undetectable		 3a50C-1evjA:
22.83
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.
3A51_A_VDYA6178_1
(VITAMIN D
HYDROXYLASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 11 MET A 290
ILE A 301
ASN A 220
LEU A 288
ILE A 171
 None
 1.23A 3a51A-1evjA:
undetectable		 3a51A-1evjA:
22.83
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.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 CYH A 138
PRO A 345
ASP A 352
 None
 0.95A 3hlwB-1evjA:
0.0		 3hlwB-1evjA:
24.59
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.
3V1N_A_BEZA288_0
(2-HYDROXY-6-OXO-6-PH
ENYLHEXA-2,4-DIENOAT
E HYDROLASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 8 GLY A 208
MET A 212
GLY A 215
ILE A 359
LEU A 219
 None
 1.25A 3v1nA-1evjA:
undetectable		 3v1nA-1evjA:
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.
3W1W_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 106
PRO A 107
LEU A 110
 NAD  A 500 (-3.9A)
NAD  A 500 (-4.5A)
None
 0.35A 3w1wB-1evjA:
0.4		 3w1wB-1evjA:
19.06
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.
4AC9_C_DXCC1475_0
(MJ0495-LIKE PROTEIN)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 8 ILE A  36
ILE A 105
SER A 344
GLN A 328
GLY A 155
 None
NAD  A 500 (-4.8A)
None
None
None
 1.42A 4ac9C-1evjA:
6.0		 4ac9C-1evjA:
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.
4BVA_A_T3A1314_1
(THIOMORPHOLINE-CARBO
XYLATE DEHYDROGENASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 12 VAL A 249
PHE A 246
GLY A 209
ARG A 245
PRO A 195
 None
 1.34A 4bvaA-1evjA:
6.7		 4bvaA-1evjA:
23.31
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.
4BVA_B_T3B1314_1
(THIOMORPHOLINE-CARBO
XYLATE DEHYDROGENASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 12 VAL A 249
PHE A 246
GLY A 209
ARG A 245
PRO A 195
 None
 1.41A 4bvaB-1evjA:
6.9		 4bvaB-1evjA:
23.31
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.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 12 GLY A 207
ALA A 206
SER A 109
LEU A 110
LEU A 106
 None
None
None
None
NAD  A 500 (-3.9A)
 0.92A 4o1zA-1evjA:
0.0		 4o1zA-1evjA:
20.00
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.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 CYH A 138
PRO A 345
ASP A 352
 None
 0.97A 4pm5A-1evjA:
undetectable		 4pm5A-1evjA:
24.86
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.
4WG0_E_CHDE104_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 11 ALA A  75
TYR A  77
LEU A  39
LEU A  44
LEU A  48
 None
 0.94A 4wg0C-1evjA:
undetectable
4wg0D-1evjA:
undetectable
4wg0E-1evjA:
undetectable		 4wg0C-1evjA:
4.56
4wg0D-1evjA:
4.56
4wg0E-1evjA:
4.56
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.
4WG0_G_CHDG103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 11 ALA A  75
TYR A  77
LEU A  39
LEU A  44
LEU A  48
 None
 0.91A 4wg0E-1evjA:
undetectable
4wg0F-1evjA:
undetectable
4wg0G-1evjA:
undetectable		 4wg0E-1evjA:
4.56
4wg0F-1evjA:
4.56
4wg0G-1evjA:
4.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_A_SORA1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		6 / 7 LYS A 129
ARG A 157
ARG A 200
ASP A 213
TYR A 217
TYR A 296
 NAD  A 500 (-3.4A)
NAD  A 500 (-3.9A)
NAD  A 500 (-3.0A)
None
None
NAD  A 500 (-4.8A)
 0.27A 5a06A-1evjA:
48.5		 5a06A-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 7 ILE A 142
LYS A 151
LEU A 152
GLY A 346
 None
 0.24A 5a06A-1evjA:
48.5		 5a06A-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		6 / 7 LYS A 129
ARG A 157
ARG A 200
ASP A 213
ILE A 214
TYR A 217
 NAD  A 500 (-3.4A)
NAD  A 500 (-3.9A)
NAD  A 500 (-3.0A)
None
None
None
 0.46A 5a06B-1evjA:
48.5		 5a06B-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 7 ILE A 142
LYS A 151
LEU A 152
GLY A 346
 None
 0.29A 5a06B-1evjA:
48.5		 5a06B-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_C_SORC1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		6 / 7 LYS A 129
ARG A 157
ARG A 200
ASP A 213
TYR A 217
TYR A 296
 NAD  A 500 (-3.4A)
NAD  A 500 (-3.9A)
NAD  A 500 (-3.0A)
None
None
NAD  A 500 (-4.8A)
 0.27A 5a06C-1evjA:
48.5		 5a06C-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 7 ILE A 142
LYS A 151
LEU A 152
GLY A 346
 None
 0.25A 5a06C-1evjA:
48.5		 5a06C-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_D_SORD1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		6 / 7 LYS A 129
ARG A 157
ARG A 200
ASP A 213
TYR A 217
TYR A 296
 NAD  A 500 (-3.4A)
NAD  A 500 (-3.9A)
NAD  A 500 (-3.0A)
None
None
NAD  A 500 (-4.8A)
 0.27A 5a06D-1evjA:
48.3		 5a06D-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 7 ILE A 142
LYS A 151
LEU A 152
GLY A 346
 None
 0.23A 5a06E-1evjA:
48.5		 5a06E-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_E_SORE1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		6 / 7 LYS A 129
ARG A 157
ARG A 200
ASP A 213
TYR A 217
TYR A 296
 NAD  A 500 (-3.4A)
NAD  A 500 (-3.9A)
NAD  A 500 (-3.0A)
None
None
NAD  A 500 (-4.8A)
 0.29A 5a06E-1evjA:
48.5		 5a06E-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 7 ILE A 142
LYS A 151
LEU A 152
GLY A 346
 None
 0.25A 5a06F-1evjA:
48.5		 5a06F-1evjA:
49.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A06_F_SORF1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		6 / 7 LYS A 129
ARG A 157
ARG A 200
ASP A 213
TYR A 217
TYR A 296
 NAD  A 500 (-3.4A)
NAD  A 500 (-3.9A)
NAD  A 500 (-3.0A)
None
None
NAD  A 500 (-4.8A)
 0.29A 5a06F-1evjA:
48.5		 5a06F-1evjA:
49.85
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.
5HWA_A_GCSA301_1
(CHITOSANASE)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 8 ILE A 214
ARG A 200
GLY A 209
ASN A 108
 None
NAD  A 500 (-3.0A)
None
NAD  A 500 (-3.7A)
 0.95A 5hwaA-1evjA:
0.0		 5hwaA-1evjA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I73_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		5 / 12 ILE A  47
ALA A  43
TYR A  42
GLY A  53
PHE A  51
 None
None
NAD  A 500 (-3.5A)
None
None
 0.96A 5i73A-1evjA:
0.0		 5i73A-1evjA:
19.96
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 THR A 133
MET A 131
HIS A 111
 None
None
NAD  A 500 (-4.1A)
 0.89A 5uunA-1evjA:
0.5		 5uunA-1evjA:
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.
5Z3J_A_NCAA302_0
(ABRIN A-CHAIN)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 6 VAL A 342
TYR A 156
GLU A 348
ARG A 377
 None
 1.06A 5z3jA-1evjA:
undetectable		 5z3jA-1evjA:
21.76
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 264
THR A 371
ASN A 370
 None
 0.65A 6baaE-1evjA:
0.0		 6baaE-1evjA:
12.47
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 264
THR A 371
ASN A 370
 None
 0.65A 6baaF-1evjA:
0.0		 6baaF-1evjA:
12.47
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 264
THR A 371
ASN A 370
 None
 0.66A 6baaG-1evjA:
0.0		 6baaG-1evjA:
12.47
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		3 / 3 LEU A 264
THR A 371
ASN A 370
 None
 0.66A 6baaH-1evjA:
0.0		 6baaH-1evjA:
12.47
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 1evj GLUCOSE-FRUCTOSE
OXIDOREDUCTASE
(Zymomonas
mobilis) 		4 / 8 ARG A 140
GLU A 347
VAL A 342
ARG A 223
 None
 1.19A 6fbvD-1evjA:
0.0		 6fbvD-1evjA:
13.93