SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fs7'

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.
1EKJ_C_ACTC3007_0
(BETA-CARBONIC
ANHYDRASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 6 ASP A  78
VAL A  40
GLY A  38
TYR A  77
 None
 1.23A 1ekjC-4fs7A:
undetectable
1ekjD-4fs7A:
undetectable		 1ekjC-4fs7A:
20.99
1ekjD-4fs7A:
20.99
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.
1HPV_B_478B200_2
(HIV-1 PROTEASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 9 ALA A 177
ILE A 142
PRO A 167
VAL A 170
ILE A 173
 None
 1.14A 1hpvB-4fs7A:
undetectable		 1hpvB-4fs7A:
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.
1LBC_C_CYZC331_1
(GLUTAMINE RECEPTOR 2)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 151
PRO A 190
SER A 192
LEU A 196
LYS A 217
 None
 1.40A 1lbcA-4fs7A:
undetectable
1lbcC-4fs7A:
undetectable		 1lbcA-4fs7A:
21.21
1lbcC-4fs7A:
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 GLU A  95
ASN A  65
ILE A  82
ASN A 120
ILE A  96
 None
 1.17A 1q8jB-4fs7A:
undetectable		 1q8jB-4fs7A:
23.67
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.
1QHY_A_CLMA999_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 119
ILE A 142
PHE A 133
VAL A 125
LEU A 148
 None
 1.05A 1qhyA-4fs7A:
undetectable		 1qhyA-4fs7A:
18.73
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.
1QHY_A_CLMA999_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 345
ILE A 368
PHE A 359
VAL A 351
LEU A 374
 None
 1.00A 1qhyA-4fs7A:
undetectable		 1qhyA-4fs7A:
18.73
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.
1RE7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 377
LEU A 388
PHE A 382
ILE A 345
ILE A 354
 None
 1.08A 1re7A-4fs7A:
undetectable		 1re7A-4fs7A:
16.75
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.
1RH3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 164
MET A 193
LEU A 200
ILE A 210
LEU A 207
 None
 1.20A 1rh3A-4fs7A:
undetectable		 1rh3A-4fs7A:
16.75
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.
1RX7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 377
LEU A 388
PHE A 382
ILE A 345
ILE A 354
 None
 1.02A 1rx7A-4fs7A:
undetectable		 1rx7A-4fs7A:
16.75
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.
1X8V_A_ESLA472_1
(CYTOCHROME P450 51)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 6 VAL A 268
LEU A 247
PHE A 224
MET A 233
 None
 0.97A 1x8vA-4fs7A:
undetectable		 1x8vA-4fs7A:
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.
2AQU_B_DR7B300_1
(HIV-1 PROTEASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 ALA A 177
ILE A 142
PRO A 167
VAL A 170
ILE A 173
 None
 0.98A 2aquA-4fs7A:
undetectable		 2aquA-4fs7A:
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 LEU A 298
LEU A 319
LEU A 342
ILE A 278
VAL A 308
 None
 0.97A 2pnjA-4fs7A:
undetectable		 2pnjA-4fs7A:
24.22
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.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 7 ILE A 219
PHE A 261
ILE A 257
PHE A 235
 None
 0.74A 2q6hA-4fs7A:
undetectable		 2q6hA-4fs7A:
21.85
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 7 PHE A 235
LEU A 230
VAL A 252
THR A 250
VAL A 268
 None
 1.43A 2qblA-4fs7A:
undetectable		 2qblA-4fs7A:
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 LEU A 298
LEU A 319
LEU A 342
ILE A 278
VAL A 308
 None
 1.08A 2qd3A-4fs7A:
undetectable		 2qd3A-4fs7A:
24.58
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.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 144
PRO A 145
LEU A 148
ILE A 151
 None
 0.81A 2qd4A-4fs7A:
undetectable		 2qd4A-4fs7A:
24.58
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.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 212
PRO A 213
LEU A 216
ILE A 219
 None
 0.82A 2qd4A-4fs7A:
undetectable		 2qd4A-4fs7A:
24.58
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.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 393
PRO A 394
LEU A 397
ILE A 377
 None
 0.68A 2qd4A-4fs7A:
undetectable		 2qd4A-4fs7A:
24.58
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.
2V0M_B_KLNB1498_1
(CYTOCHROME P450 3A4)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 9 LEU A 200
ILE A 219
ALA A 246
GLU A 231
GLY A 205
 None
 1.30A 2v0mB-4fs7A:
undetectable		 2v0mB-4fs7A:
21.60
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.
2W9G_A_TOPA1159_1
(DIHYDROFOLATE
REDUCTASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 LEU A 184
LEU A 200
LEU A 189
VAL A 187
ILE A 151
 None
 1.10A 2w9gA-4fs7A:
undetectable		 2w9gA-4fs7A:
17.63
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.
3A9E_B_REAB1_1
(RETINOIC ACID
RECEPTOR ALPHA)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 359
SER A 358
ILE A 377
PHE A 382
LEU A 324
 None
 1.35A 3a9eB-4fs7A:
undetectable		 3a9eB-4fs7A:
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.
3IJX_H_HCZH800_1
(GLUTAMATE RECEPTOR 2)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 5 PRO A 213
SER A 192
LEU A 239
SER A 238
 None
 1.16A 3ijxH-4fs7A:
undetectable		 3ijxH-4fs7A:
21.61
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)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 5 PRO A 213
SER A 192
LEU A 239
SER A 238
 None
 1.09A 3iluH-4fs7A:
undetectable		 3iluH-4fs7A:
21.61
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.
3NUO_B_478B478_1
(PROTEASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 9 ALA A 177
ILE A 142
PRO A 167
VAL A 170
ILE A 173
 None
 1.13A 3nuoA-4fs7A:
undetectable		 3nuoA-4fs7A:
15.13
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_B_DSFB319_1
(GLR4197 PROTEIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 9 PRO A 145
ILE A 105
ILE A 128
ILE A 142
ILE A 119
 None
 1.14A 3p4wB-4fs7A:
undetectable		 3p4wB-4fs7A:
23.02
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.
3P4W_D_DSFD319_1
(GLR4197 PROTEIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 PRO A 145
ILE A 105
ILE A 128
ILE A 142
ILE A 119
 None
 1.16A 3p4wD-4fs7A:
undetectable		 3p4wD-4fs7A:
23.02
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.
3P4W_E_DSFE319_1
(GLR4197 PROTEIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 PRO A 145
ILE A 105
ILE A 128
ILE A 142
ILE A 119
 None
 1.15A 3p4wE-4fs7A:
undetectable		 3p4wE-4fs7A:
23.02
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.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 9 VAL A 125
PHE A 110
ILE A  82
GLY A 106
PHE A 133
 None
 1.32A 3t3rB-4fs7A:
undetectable		 3t3rB-4fs7A:
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 9 VAL A 125
PHE A 110
ILE A  82
GLY A 106
PHE A 133
 None
 1.40A 3t3rC-4fs7A:
undetectable		 3t3rC-4fs7A:
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 VAL A 125
PHE A 110
ILE A  82
GLY A 106
PHE A 133
 None
 1.36A 3t3rD-4fs7A:
undetectable		 3t3rD-4fs7A:
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 LEU A 139
CYH A 159
ILE A 164
ILE A 119
VAL A 170
 None
 1.17A 3vw1D-4fs7A:
undetectable		 3vw1D-4fs7A:
17.63
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.
3W67_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 128
ILE A 105
VAL A 102
ILE A  96
LEU A 116
 None
 1.31A 3w67D-4fs7A:
undetectable		 3w67D-4fs7A:
20.20
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.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 PHE A 156
ILE A 119
ILE A 121
LEU A 148
VAL A 170
 None
 1.06A 3w68D-4fs7A:
undetectable		 3w68D-4fs7A:
20.20
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.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 5 SER A 305
GLY A 304
THR A 312
VAL A 301
 EDO  A 502 (-4.9A)
None
None
None
 1.08A 4eohA-4fs7A:
undetectable		 4eohA-4fs7A:
22.58
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.
4F4D_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 LEU A 298
LEU A 319
LEU A 342
ILE A 278
VAL A 308
 None
 1.02A 4f4dA-4fs7A:
undetectable		 4f4dA-4fs7A:
24.22
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 4 LEU A 144
PRO A 145
LEU A 148
ILE A 151
 None
 0.87A 4f4dB-4fs7A:
undetectable		 4f4dB-4fs7A:
24.22
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 4 LEU A 212
PRO A 213
LEU A 216
ILE A 219
 None
 0.87A 4f4dB-4fs7A:
undetectable		 4f4dB-4fs7A:
24.22
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 4 LEU A 393
PRO A 394
LEU A 397
ILE A 377
 None
 0.79A 4f4dB-4fs7A:
undetectable		 4f4dB-4fs7A:
24.22
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.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 LEU A 298
LEU A 319
LEU A 342
ILE A 278
VAL A 308
 None
 0.99A 4f4dB-4fs7A:
undetectable		 4f4dB-4fs7A:
24.22
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.
4J6C_A_STRA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 ALA A  86
ALA A  85
ALA A 109
THR A 132
LEU A 116
 None
 1.15A 4j6cA-4fs7A:
undetectable		 4j6cA-4fs7A:
20.77
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 ALA A  86
ALA A  85
ALA A 109
THR A 132
LEU A 116
 None
 1.15A 4j6cB-4fs7A:
undetectable		 4j6cB-4fs7A:
20.77
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.
4KFJ_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 LEU A 144
PHE A 156
ILE A 173
LEU A 200
VAL A 187
 None
 0.97A 4kfjB-4fs7A:
undetectable		 4kfjB-4fs7A:
19.69
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 LEU A 298
LEU A 319
LEU A 342
ILE A 278
VAL A 308
 None
 1.15A 4mk4A-4fs7A:
undetectable		 4mk4A-4fs7A:
24.34
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.
4XE5_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		4 / 6 PRO A  99
ILE A  29
VAL A  63
PHE A  87
 None
 1.05A 4xe5A-4fs7A:
undetectable		 4xe5A-4fs7A:
18.44
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.
5JKV_A_ASDA602_1
(AROMATASE)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 PHE A 235
ILE A 280
LEU A 230
MET A 233
LEU A 247
 None
 1.19A 5jkvA-4fs7A:
undetectable		 5jkvA-4fs7A:
23.55
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.
6AWP_A_FVXA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 9 ASN A 254
SER A 277
SER A 248
GLY A 271
THR A 312
 None
 1.42A 6awpA-4fs7A:
undetectable		 6awpA-4fs7A:
21.39
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.
6CE2_B_SVRB202_2
(-)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		6 / 12 LEU A 148
GLY A 152
GLY A 129
GLY A 106
ASN A 120
PRO A 122
 None
 1.23A 6ce2B-4fs7A:
undetectable		 6ce2B-4fs7A:
17.25
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 354
PHE A 382
PHE A 410
ILE A 345
LEU A 365
 None
 0.87A 6dwnD-4fs7A:
undetectable		 6dwnD-4fs7A:
12.94
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 PHE A  87
GLY A 106
ILE A  82
ILE A  96
ILE A 119
 None
 0.93A 6ebpD-4fs7A:
undetectable		 6ebpD-4fs7A:
12.13
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 PHE A 110
GLY A 129
ILE A 105
ILE A 119
ILE A 142
 None
 1.10A 6ebpD-4fs7A:
undetectable		 6ebpD-4fs7A:
12.13
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 PHE A 133
GLY A 152
ILE A 128
ILE A 142
ILE A 164
 None
 0.94A 6ebpD-4fs7A:
undetectable		 6ebpD-4fs7A:
12.13
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 10 PHE A 336
GLY A 355
ILE A 331
ILE A 345
ILE A 368
 None
 0.76A 6ebpD-4fs7A:
undetectable		 6ebpD-4fs7A:
12.13
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.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A  87
GLY A 106
ILE A  82
ILE A  96
ILE A 119
 None
 0.94A 6ebzA-4fs7A:
undetectable		 6ebzA-4fs7A:
12.13
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.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 133
GLY A 152
ILE A 128
ILE A 142
ILE A 164
 None
 0.97A 6ebzA-4fs7A:
undetectable		 6ebzA-4fs7A:
12.13
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.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 336
GLY A 355
ILE A 331
ILE A 345
ILE A 368
 None
 0.78A 6ebzA-4fs7A:
undetectable		 6ebzA-4fs7A:
12.13
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.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A  87
GLY A 106
ILE A  82
ILE A  96
ILE A 119
 None
 0.94A 6ebzB-4fs7A:
undetectable		 6ebzB-4fs7A:
12.13
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.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 133
GLY A 152
ILE A 128
ILE A 142
ILE A 164
 None
 0.97A 6ebzB-4fs7A:
undetectable		 6ebzB-4fs7A:
12.13
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.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 336
GLY A 355
ILE A 331
ILE A 345
ILE A 368
 None
 0.79A 6ebzB-4fs7A:
undetectable		 6ebzB-4fs7A:
12.13
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A  87
GLY A 106
ILE A  82
ILE A  96
ILE A 119
 None
 0.98A 6ebzC-4fs7A:
undetectable		 6ebzC-4fs7A:
12.13
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 133
GLY A 152
ILE A 128
ILE A 142
ILE A 164
 None
 0.98A 6ebzC-4fs7A:
undetectable		 6ebzC-4fs7A:
12.13
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 336
GLY A 355
ILE A 331
ILE A 345
ILE A 368
 None
 0.80A 6ebzC-4fs7A:
undetectable		 6ebzC-4fs7A:
12.13
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.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A  87
GLY A 106
ILE A  82
ILE A  96
ILE A 119
 None
 0.92A 6ebzD-4fs7A:
undetectable		 6ebzD-4fs7A:
12.13
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.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 133
GLY A 152
ILE A 128
ILE A 142
ILE A 164
 None
 0.95A 6ebzD-4fs7A:
undetectable		 6ebzD-4fs7A:
12.13
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.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 336
GLY A 355
ILE A 331
ILE A 345
ILE A 368
 None
 0.76A 6ebzD-4fs7A:
undetectable		 6ebzD-4fs7A:
12.13
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A  87
GLY A 106
ILE A  82
ILE A  96
ILE A 119
 None
 0.97A 6gp2A-4fs7A:
undetectable		 6gp2A-4fs7A:
11.42
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		6 / 11 PHE A 133
GLY A 152
ILE A 128
PHE A 161
ILE A 142
ILE A 164
 None
 1.41A 6gp2A-4fs7A:
undetectable		 6gp2A-4fs7A:
11.42
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 336
GLY A 355
ILE A 331
ILE A 345
ILE A 368
 None
 0.82A 6gp2A-4fs7A:
undetectable		 6gp2A-4fs7A:
11.42
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A  87
GLY A 106
ILE A  82
ILE A  96
ILE A 119
 None
 0.98A 6gp2B-4fs7A:
undetectable		 6gp2B-4fs7A:
11.42
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 4fs7 UNCHARACTERIZED
PROTEIN
(Bacteroides
ovatus) 		5 / 11 PHE A 336
GLY A 355
ILE A 331
ILE A 345
ILE A 368
 None
 0.86A 6gp2B-4fs7A:
undetectable		 6gp2B-4fs7A:
11.42