SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rp8'

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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 8 ASP A 314
HIS A 194
HIS A 135
ILE A 358
ASC  A 501 (-2.7A)
ASC  A 501 (-4.1A)
ASC  A 501 (-4.1A)
ASC  A 501 ( 4.9A)
0.91A 1ei6C-4rp8A:
undetectable
1ei6C-4rp8A:
21.00
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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 ILE A 160
CYH A 161
ALA A 163
LEU A 110
ALA A 111
None
0.94A 1fbyA-4rp8A:
undetectable
1fbyA-4rp8A:
17.42
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 ILE A 160
CYH A 161
ALA A 163
LEU A 110
ALA A 111
None
0.93A 1fbyB-4rp8A:
undetectable
1fbyB-4rp8A:
17.42
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.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 ILE A 242
PHE A 243
GLY A 245
SER A 250
LEU A 338
None
1.27A 1fm6X-4rp8A:
undetectable
1fm6X-4rp8A:
19.53
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.
1FXV_B_PNNB1001_0
(PENICILLIN ACYLASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 7 PHE A 276
SER A  59
PHE A 361
ALA A 279
None
ASC  A 501 ( 4.9A)
None
None
1.13A 1fxvA-4rp8A:
0.9
1fxvB-4rp8A:
1.2
1fxvA-4rp8A:
18.67
1fxvB-4rp8A:
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.
1QKN_A_RALA600_1
(ESTROGEN RECEPTOR
BETA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
6 / 12 LEU A 165
THR A 162
ALA A 163
LEU A 114
ILE A 172
GLY A 171
None
1.41A 1qknA-4rp8A:
undetectable
1qknA-4rp8A:
20.60
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 5 VAL A 369
GLY A 368
VAL A 326
TRP A 328
None
1.22A 1tkqB-4rp8A:
undetectable
1tkqB-4rp8A:
4.38
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 ILE A 160
CYH A 161
ALA A 163
LEU A 110
ALA A 111
None
0.97A 1xiuA-4rp8A:
undetectable
1xiuA-4rp8A:
18.12
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.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 LEU A 270
ALA A 260
GLN A 257
LEU A 249
THR A 241
None
1.33A 1ya3B-4rp8A:
undetectable
1ya3B-4rp8A:
20.41
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.
2B17_A_DIFA701_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 10 ALA A 316
ILE A 318
GLY A 193
HIS A 135
PHE A  52
ASC  A 501 ( 3.7A)
None
None
ASC  A 501 (-4.1A)
None
1.25A 2b17A-4rp8A:
undetectable
2b17A-4rp8A:
12.79
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.
2NYR_B_SVRB401_4
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 5 ALA A 207
ALA A 325
ALA A 322
VAL A 184
None
0.86A 2nyrB-4rp8A:
undetectable
2nyrB-4rp8A:
19.75
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_D_KLND1499_1
(CYTOCHROME P450 3A4)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 5 PHE A 276
SER A  74
PHE A 361
ILE A 354
None
1.32A 2v0mD-4rp8A:
undetectable
2v0mD-4rp8A:
22.14
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.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 PHE A 370
PRO A 180
VAL A 184
ALA A 411
MET A 177
None
1.29A 2x2nC-4rp8A:
undetectable
2x2nC-4rp8A:
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 5 VAL A  69
VAL A  70
THR A 255
THR A  65
None
1.29A 3bjwD-4rp8A:
1.1
3bjwD-4rp8A:
12.64
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.
3ILU_H_HFZH800_1
(GLUTAMATE RECEPTOR 2)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 5 LYS A 179
PRO A 180
SER A 200
SER A 191
None
1.49A 3iluH-4rp8A:
undetectable
3iluH-4rp8A:
18.80
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.
3KO0_D_TFPD201_1
(PROTEIN S100-A4)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 8 GLY A 409
MET A 420
PHE A 425
PHE A 151
None
1.07A 3ko0D-4rp8A:
0.1
3ko0E-4rp8A:
0.8
3ko0D-4rp8A:
11.02
3ko0E-4rp8A:
11.02
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.
3KO0_Q_TFPQ201_1
(PROTEIN S100-A4)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 8 GLY A 245
PHE A 244
ILE A 335
MET A 331
PHE A 276
None
1.46A 3ko0O-4rp8A:
undetectable
3ko0Q-4rp8A:
0.0
3ko0O-4rp8A:
11.02
3ko0Q-4rp8A:
11.02
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 7 GLY A 409
MET A 420
PHE A 425
PHE A 151
None
1.04A 3ko0R-4rp8A:
undetectable
3ko0T-4rp8A:
undetectable
3ko0R-4rp8A:
11.02
3ko0T-4rp8A:
11.02
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 LEU A  23
GLY A 193
ASP A 314
GLY A 171
GLY A 134
None
None
ASC  A 501 (-2.7A)
None
None
1.16A 3ku1G-4rp8A:
undetectable
3ku1G-4rp8A:
19.57
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.
3QG2_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 10 ILE A 313
ALA A  19
PHE A 290
SER A  59
ILE A 283
None
None
None
ASC  A 501 ( 4.9A)
None
1.25A 3qg2A-4rp8A:
undetectable
3qg2A-4rp8A:
19.10
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.
3R2J_B_NIOB311_1
(ALPHA/BETA-HYDROLASE
-LIKE PROTEIN)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 11 ASP A 314
PHE A  52
LEU A  23
ALA A 317
CYH A 315
ASC  A 501 (-2.7A)
None
None
None
ASC  A 501 ( 4.5A)
1.43A 3r2jB-4rp8A:
undetectable
3r2jB-4rp8A:
18.97
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.
3R2J_C_NIOC311_1
(ALPHA/BETA-HYDROLASE
-LIKE PROTEIN)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 PHE A  52
LEU A  23
HIS A 135
ALA A 317
CYH A 315
None
None
ASC  A 501 (-4.1A)
None
ASC  A 501 ( 4.5A)
1.33A 3r2jC-4rp8A:
undetectable
3r2jC-4rp8A:
18.97
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.
3R2J_D_NIOD311_1
(ALPHA/BETA-HYDROLASE
-LIKE PROTEIN)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 11 ASP A 314
PHE A  52
LEU A  23
ALA A 317
CYH A 315
ASC  A 501 (-2.7A)
None
None
None
ASC  A 501 ( 4.5A)
1.48A 3r2jD-4rp8A:
undetectable
3r2jD-4rp8A:
18.97
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 6 LEU A  62
ALA A 316
ASP A 314
LEU A  55
None
ASC  A 501 ( 3.7A)
ASC  A 501 (-2.7A)
None
1.10A 3rozA-4rp8A:
undetectable
3rozA-4rp8A:
19.41
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.
3ZQ8_B_DVAB8_0
(VAL-GRAMICIDIN A)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
3 / 3 TRP A 328
VAL A 326
TRP A 332
None
1.17A 3zq8A-4rp8A:
undetectable
3zq8B-4rp8A:
undetectable
3zq8A-4rp8A:
7.36
3zq8B-4rp8A:
7.36
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.
4ACA_C_DXCC1475_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 8 ILE A  83
ILE A 354
VAL A  70
GLN A 337
None
0.79A 4acaC-4rp8A:
undetectable
4acaC-4rp8A:
22.93
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.
4L8F_B_MTXB301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 11 GLY A 447
GLY A 126
ALA A 449
LEU A 450
GLU A 453
None
0.79A 4l8fB-4rp8A:
undetectable
4l8fB-4rp8A:
20.80
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 11 GLY A 447
GLY A 126
ALA A 449
LEU A 450
GLU A 453
None
0.80A 4l8fD-4rp8A:
undetectable
4l8fD-4rp8A:
20.80
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 PRO A 355
GLY A 273
PHE A 330
THR A 334
THR A 272
None
0.99A 4mubA-4rp8A:
undetectable
4mubA-4rp8A:
18.26
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 4 ASN A 232
VAL A 327
THR A 284
ILE A 283
None
1.32A 4retA-4rp8A:
3.1
4retA-4rp8A:
17.86
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.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 4 ASN A 232
VAL A 327
THR A 284
ILE A 283
None
1.32A 4retC-4rp8A:
2.8
4retC-4rp8A:
17.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RP8_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
11 / 11 THR A  86
TYR A  87
HIS A 135
ILE A 136
GLN A 139
HIS A 194
GLN A 195
ASP A 314
ALA A 316
PHE A 362
MET A 410
ASC  A 501 (-3.3A)
ASC  A 501 (-3.9A)
ASC  A 501 (-4.1A)
None
ASC  A 501 (-2.5A)
ASC  A 501 (-4.1A)
ASC  A 501 (-4.0A)
ASC  A 501 (-2.7A)
ASC  A 501 ( 3.7A)
ASC  A 501 (-3.4A)
ASC  A 501 (-4.1A)
0.01A 4rp8A-4rp8A:
71.3
4rp8A-4rp8A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
10 / 12 THR A  86
HIS A 135
ILE A 136
GLN A 139
HIS A 194
GLN A 195
ALA A 316
ILE A 358
PHE A 362
MET A 410
ASC  A 501 (-3.3A)
ASC  A 501 (-4.1A)
None
ASC  A 501 (-2.5A)
ASC  A 501 (-4.1A)
ASC  A 501 (-4.0A)
ASC  A 501 ( 3.7A)
ASC  A 501 ( 4.9A)
ASC  A 501 (-3.4A)
ASC  A 501 (-4.1A)
0.18A 4rp8C-4rp8A:
59.7
4rp8C-4rp8A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RP9_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
12 / 12 THR A  86
TYR A  87
HIS A 135
ILE A 136
GLN A 139
GLN A 195
ASP A 314
CYH A 315
ALA A 316
ILE A 358
PHE A 362
MET A 410
ASC  A 501 (-3.3A)
ASC  A 501 (-3.9A)
ASC  A 501 (-4.1A)
None
ASC  A 501 (-2.5A)
ASC  A 501 (-4.0A)
ASC  A 501 (-2.7A)
ASC  A 501 ( 4.5A)
ASC  A 501 ( 3.7A)
ASC  A 501 ( 4.9A)
ASC  A 501 (-3.4A)
ASC  A 501 (-4.1A)
0.11A 4rp9A-4rp8A:
67.4
4rp9A-4rp8A:
100.00
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.
4S0V_A_SUVA2001_1
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 THR A 366
GLN A 197
THR A 173
ILE A 136
HIS A 194
None
None
None
None
ASC  A 501 (-4.1A)
1.48A 4s0vA-4rp8A:
undetectable
4s0vA-4rp8A:
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.
4XUE_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 MET A 176
ASN A 175
TYR A 442
ILE A 164
ILE A 435
None
1.40A 4xueA-4rp8A:
undetectable
4xueA-4rp8A:
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 ILE A 192
TYR A 319
VAL A 287
GLY A  60
THR A  63
None
1.17A 5igiA-4rp8A:
undetectable
5igiA-4rp8A:
21.56
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.
5LJC_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 7 LEU A  62
ILE A 335
THR A 334
MET A 240
None
1.42A 5ljcA-4rp8A:
undetectable
5ljcA-4rp8A:
13.73
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.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 12 ILE A 367
GLY A 368
ILE A 415
ALA A 411
MET A 387
None
1.08A 5n0sA-4rp8A:
undetectable
5n0sA-4rp8A:
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.
5U6M_B_SALB503_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 7 HIS A 194
GLN A 196
MET A 408
MET A 131
ASC  A 501 (-4.1A)
None
None
None
1.40A 5u6mB-4rp8A:
undetectable
5u6mB-4rp8A:
23.28
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 11 PHE A 362
MET A 408
GLY A 409
GLN A 196
GLU A 391
ASC  A 501 (-3.4A)
None
None
None
None
1.39A 5x19G-4rp8A:
undetectable
5x19N-4rp8A:
0.8
5x19O-4rp8A:
undetectable
5x19G-4rp8A:
13.14
5x19N-4rp8A:
25.09
5x19O-4rp8A:
18.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZOV_A_ASCA501_0
(PTS
ASCORBATE-SPECIFIC
SUBUNIT IIBC)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
9 / 10 TYR A  87
HIS A 135
ILE A 136
GLN A 139
HIS A 194
GLN A 195
ASP A 314
ALA A 316
ILE A 358
ASC  A 501 (-3.9A)
ASC  A 501 (-4.1A)
None
ASC  A 501 (-2.5A)
ASC  A 501 (-4.1A)
ASC  A 501 (-4.0A)
ASC  A 501 (-2.7A)
ASC  A 501 ( 3.7A)
ASC  A 501 ( 4.9A)
0.35A 5zovA-4rp8A:
44.5
5zovA-4rp8A:
62.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZOV_B_ASCB501_0
(PTS
ASCORBATE-SPECIFIC
SUBUNIT IIBC)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
10 / 12 TYR A  87
HIS A 135
ILE A 136
GLN A 139
HIS A 194
GLN A 195
ASP A 314
ALA A 316
ILE A 358
MET A 410
ASC  A 501 (-3.9A)
ASC  A 501 (-4.1A)
None
ASC  A 501 (-2.5A)
ASC  A 501 (-4.1A)
ASC  A 501 (-4.0A)
ASC  A 501 (-2.7A)
ASC  A 501 ( 3.7A)
ASC  A 501 ( 4.9A)
ASC  A 501 (-4.1A)
0.33A 5zovB-4rp8A:
44.1
5zovB-4rp8A:
62.88
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.
6NM4_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
4 / 7 ALA A  82
GLY A  81
LEU A 352
GLY A 356
None
0.85A 6nm4A-4rp8A:
undetectable
6nm4A-4rp8A:
15.96
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.
6NM4_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
4rp8 ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA

(Escherichia
coli)
5 / 9 ALA A  82
GLY A  81
LEU A 352
GLY A 356
CYH A 395
None
1.07A 6nm4B-4rp8A:
undetectable
6nm4B-4rp8A:
15.96