SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ox4'

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.
1C8L_A_CFFA940_1
(PROTEIN (GLYCOGEN
PHOSPHORYLASE))		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.98A 1c8lA-2ox4A:
2.1		 1c8lA-2ox4A:
20.12
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.
1GFZ_A_CFFA940_1
(GLYCOGEN
PHOSPHORYLASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.96A 1gfzA-2ox4A:
2.1		 1gfzA-2ox4A:
20.24
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.
1I9G_A_SAMA301_1
(HYPOTHETICAL PROTEIN
RV2118C)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		3 / 3 GLU A 340
HIS A 342
ASP A 288
 None
 0.73A 1i9gA-2ox4A:
undetectable		 1i9gA-2ox4A:
22.12
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.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.96A 1l5qA-2ox4A:
0.7		 1l5qA-2ox4A:
20.40
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.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.96A 1l5qB-2ox4A:
undetectable		 1l5qB-2ox4A:
20.40
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.
1L7X_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.97A 1l7xA-2ox4A:
undetectable		 1l7xA-2ox4A:
20.40
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.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.98A 1l7xB-2ox4A:
2.2		 1l7xB-2ox4A:
20.40
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.
1SG9_C_SAMC303_0
(HEMK PROTEIN)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 ILE A  22
ALA A  99
VAL A 388
SER A 389
ALA A  57
 None
 1.17A 1sg9C-2ox4A:
undetectable		 1sg9C-2ox4A:
23.58
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.
1T6Z_A_RBFA296_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 11 THR A 319
GLU A  37
LEU A 381
ILE A 377
ASP A 376
 None
 1.42A 1t6zA-2ox4A:
undetectable		 1t6zA-2ox4A:
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.
2NNP_A_ROCA401_2
(PROTEASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 11 LEU A 131
VAL A 212
ILE A 230
VAL A 163
VAL A 165
 None
 0.96A 2nnpB-2ox4A:
undetectable		 2nnpB-2ox4A:
16.27
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.
2XKW_B_P1BB1475_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 ILE A 211
GLU A 213
HIS A 315
SER A 326
ALA A 329
 None
MG  A 402 (-3.3A)
None
None
None
 1.19A 2xkwB-2ox4A:
undetectable		 2xkwB-2ox4A:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XKW_B_P1BB1475_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 ILE A 211
GLU A 213
SER A 326
ALA A 329
LEU A 124
 None
MG  A 402 (-3.3A)
None
None
None
 1.26A 2xkwB-2ox4A:
undetectable		 2xkwB-2ox4A:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZGW_B_ADNB1302_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 GLU A 330
ALA A 305
ASN A 335
ALA A 302
 None
 1.18A 2zgwB-2ox4A:
undetectable		 2zgwB-2ox4A:
21.36
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 5 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.97A 3bcrA-2ox4A:
undetectable		 3bcrA-2ox4A:
20.12
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.
3DD1_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.96A 3dd1A-2ox4A:
undetectable		 3dd1A-2ox4A:
20.37
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.
3DD1_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.98A 3dd1B-2ox4A:
undetectable		 3dd1B-2ox4A:
20.37
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.
3DDS_A_CFFA904_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.98A 3ddsA-2ox4A:
undetectable		 3ddsA-2ox4A:
20.37
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.
3DDS_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.98A 3ddsB-2ox4A:
undetectable		 3ddsB-2ox4A:
20.37
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.
3DDW_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 0.99A 3ddwA-2ox4A:
undetectable		 3ddwA-2ox4A:
20.37
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.
3DDW_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 ASN A 120
ALA A 332
GLY A 117
TYR A 113
 None
None
GOL  A3414 (-3.8A)
None
 1.00A 3ddwB-2ox4A:
undetectable		 3ddwB-2ox4A:
20.37
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.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 10 ILE A 373
ILE A  98
GLY A 293
VAL A 316
LEU A 116
 None
 1.30A 3elzB-2ox4A:
undetectable		 3elzB-2ox4A:
14.97
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_A_30BA500_1
(GENOME POLYPROTEIN)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 GLY A 293
GLY A 272
ALA A 302
ALA A 305
ASP A 303
 None
 1.12A 3keeA-2ox4A:
undetectable		 3keeA-2ox4A:
18.36
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.
3LK0_D_Z80D92_1
(PROTEIN S100-B)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		3 / 3 HIS A 339
PHE A 236
PHE A 237
 None
 0.68A 3lk0D-2ox4A:
undetectable		 3lk0D-2ox4A:
13.74
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.
3LN1_D_CELD682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 5 ARG A 172
LEU A 181
ILE A 230
PHE A 226
 None
 1.14A 3ln1D-2ox4A:
undetectable		 3ln1D-2ox4A:
19.93
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.
3NK7_B_SAMB770_0
(23S RRNA
METHYLTRANSFERASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 GLY A 318
GLU A 340
ILE A  98
SER A 326
LEU A 289
 None
 0.93A 3nk7B-2ox4A:
undetectable		 3nk7B-2ox4A:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 ALA A  38
GLY A 290
GLY A  92
LEU A  53
ALA A  41
 None
 1.14A 3ou6A-2ox4A:
undetectable		 3ou6A-2ox4A:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 GLU A  37
ALA A  38
GLY A  92
LEU A  53
ALA A  41
 None
 1.16A 3ou6C-2ox4A:
undetectable		 3ou6C-2ox4A:
19.22
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.
3OU7_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 ALA A  38
GLY A 290
GLY A  92
LEU A  53
ALA A  41
 None
 1.17A 3ou7B-2ox4A:
undetectable		 3ou7B-2ox4A:
19.22
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.
3RAE_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		3 / 4 SER A  94
GLY A 264
GLU A 213
 None
None
MG  A 402 (-3.3A)
 0.67A 3raeA-2ox4A:
undetectable
3raeC-2ox4A:
undetectable		 3raeA-2ox4A:
24.58
3raeC-2ox4A:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 LEU A 353
PRO A  15
GLN A  16
TYR A 350
 None
 1.21A 3vkxA-2ox4A:
undetectable		 3vkxA-2ox4A:
22.11
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_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 THR A 291
GLY A 293
ILE A 301
LEU A 289
 None
 0.98A 4acbC-2ox4A:
2.3		 4acbC-2ox4A:
22.64
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.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		3 / 3 LYS A 114
PRO A 111
LYS A 119
 None
 1.37A 4dv7L-2ox4A:
undetectable		 4dv7L-2ox4A:
15.17
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.
4MBS_A_MRVA1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 7 TYR A  42
GLN A 375
LEU A 381
THR A  13
 None
 0.98A 4mbsA-2ox4A:
undetectable		 4mbsA-2ox4A:
21.23
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.
4QW0_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 7 ALA A  41
ALA A  38
LYS A 344
THR A 319
 None
 1.01A 4qw0K-2ox4A:
undetectable		 4qw0K-2ox4A:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW0_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 7 ALA A  41
ALA A  38
LYS A 344
THR A 319
 None
 1.01A 4qw0Y-2ox4A:
undetectable		 4qw0Y-2ox4A:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RTB_A_SAMA501_1
(HYDG PROTEIN)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		3 / 3 GLU A 265
ARG A 266
GLN A 130
 MG  A 402 (-2.5A)
None
None
 0.82A 4rtbA-2ox4A:
5.2		 4rtbA-2ox4A:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TVT_A_ASCA305_0
(THAUMATIN-1)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 5 LYS A 300
GLU A 297
ILE A  93
PHE A  90
 None
 1.25A 4tvtA-2ox4A:
0.0		 4tvtA-2ox4A:
18.18
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.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 8 ALA A  48
ALA A  49
ILE A  52
PHE A  90
 None
 0.45A 4v1fA-2ox4A:
undetectable
4v1fB-2ox4A:
undetectable		 4v1fA-2ox4A:
13.77
4v1fB-2ox4A:
13.77
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.
4XJ7_A_ADNA303_1
(5'/3'-NUCLEOTIDASE
SURE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 10 ALA A 227
ILE A 241
LEU A 261
LEU A 250
TYR A 238
 None
 1.19A 4xj7A-2ox4A:
undetectable
4xj7B-2ox4A:
undetectable		 4xj7A-2ox4A:
19.42
4xj7B-2ox4A:
19.42
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.
4XR4_B_AG2B511_1
(HOMOSPERMIDINE
SYNTHASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		3 / 3 VAL A 167
PHE A 233
ARG A 201
 None
 0.98A 4xr4B-2ox4A:
undetectable		 4xr4B-2ox4A:
22.22
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 VAL A 179
LEU A 181
ILE A 192
GLY A 193
VAL A 212
 None
 1.02A 4y8wC-2ox4A:
undetectable		 4y8wC-2ox4A:
23.23
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.
5N1T_W_CUW201_0
(COPC)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		3 / 3 HIS A 217
ASP A 166
HIS A 215
 None
None
MG  A 402 ( 4.9A)
 0.91A 5n1tW-2ox4A:
undetectable		 5n1tW-2ox4A:
17.53
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_A_RITA602_1
(CYTOCHROME P450 3A5)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 LEU A  60
PHE A 100
ILE A   6
ALA A  49
GLY A 290
 None
 1.13A 5veuA-2ox4A:
undetectable		 5veuA-2ox4A:
22.44
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_B_RITB602_1
(CYTOCHROME P450 3A5)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		6 / 12 LEU A  60
PHE A 100
ILE A   6
ALA A  49
ILE A  40
GLY A 290
 None
 1.35A 5veuB-2ox4A:
undetectable		 5veuB-2ox4A:
22.44
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_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 6 SER A 326
HIS A 339
HIS A 341
TYR A 365
 None
 1.34A 5ycnA-2ox4A:
0.0		 5ycnA-2ox4A:
21.21
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.
5YW0_A_ACTA410_0
(UNCHARACTERIZED
PROTEIN KDOO)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 4 GLY A  36
LEU A  23
VAL A 321
GLU A  37
 None
 1.37A 5yw0A-2ox4A:
undetectable		 5yw0A-2ox4A:
25.30
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.
6IFT_A_SAMA301_1
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		4 / 5 GLN A 130
GLU A 340
ASP A 288
TYR A  42
 None
 1.14A 6iftA-2ox4A:
1.8		 6iftA-2ox4A:
22.22
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.
6MD4_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ox4 PUTATIVE MANDELATE
RACEMASE
(Zymomonas
mobilis) 		5 / 12 GLY A 320
HIS A 315
LEU A 289
ILE A 373
TYR A  42
 None
 1.45A 6md4A-2ox4A:
undetectable		 6md4A-2ox4A:
13.71