SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fdw'

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.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 217
PRO A 192
THR A 194
 None
 0.95A 1dscC-4fdwA:
undetectable		 1dscC-4fdwA:
4.44
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.
1EE2_A_CHDA1150_0
(ALCOHOL
DEHYDROGENASE)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 11 CYH A 322
LEU A 282
LEU A 255
VAL A 303
ILE A 277
 None
 1.27A 1ee2A-4fdwA:
undetectable		 1ee2A-4fdwA:
23.69
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.
1EE2_B_CHDB1250_1
(ALCOHOL
DEHYDROGENASE)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 11 CYH A 322
LEU A 282
LEU A 255
VAL A 303
ILE A 277
 None
 1.25A 1ee2B-4fdwA:
undetectable		 1ee2B-4fdwA:
23.69
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 194
THR A 217
PRO A 192
 None
 0.86A 1i3wE-4fdwA:
undetectable		 1i3wE-4fdwA:
4.44
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 217
PRO A 192
THR A 194
 None
 0.85A 1unjF-4fdwA:
undetectable		 1unjF-4fdwA:
4.44
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 217
PRO A 192
THR A 194
 None
 0.87A 1unjL-4fdwA:
undetectable		 1unjL-4fdwA:
4.44
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 217
PRO A 192
THR A 194
 None
 0.86A 1unjR-4fdwA:
undetectable		 1unjR-4fdwA:
4.44
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 194
THR A 217
PRO A 192
 None
 0.84A 1unjW-4fdwA:
undetectable		 1unjW-4fdwA:
4.44
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 217
PRO A 192
THR A 194
 None
 0.82A 1unmE-4fdwA:
undetectable		 1unmE-4fdwA:
4.44
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.
1Z11_A_8MOA501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 11 VAL A 151
ASN A 170
ILE A 138
LEU A 135
PHE A 159
 None
 0.85A 1z11A-4fdwA:
undetectable		 1z11A-4fdwA:
22.54
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.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 11 VAL A 151
ASN A 170
ILE A 138
LEU A 135
PHE A 159
 None
 0.86A 1z11B-4fdwA:
undetectable		 1z11B-4fdwA:
22.54
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.
1Z11_C_8MOC501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 10 VAL A 151
ASN A 170
ILE A 138
LEU A 135
PHE A 159
 None
 0.89A 1z11C-4fdwA:
undetectable		 1z11C-4fdwA:
22.54
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.
1Z11_D_8MOD501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 10 VAL A 151
ASN A 170
ILE A 138
LEU A 135
PHE A 159
 None
 0.87A 1z11D-4fdwA:
undetectable		 1z11D-4fdwA:
22.54
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.
2QHF_A_ACTA503_0
(CHORISMATE SYNTHASE)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 5 GLN A 354
THR A 353
ALA A 330
ARG A 331
 None
 1.35A 2qhfA-4fdwA:
undetectable		 2qhfA-4fdwA:
21.62
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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 TYR A 412
VAL A 379
THR A 383
 None
 0.76A 2ygnA-4fdwA:
undetectable		 2ygnA-4fdwA:
16.80
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 217
PRO A 192
THR A 194
 None
 0.74A 316dC-4fdwA:
undetectable		 316dC-4fdwA:
4.44
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.
3ADX_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 7 ILE A 258
ILE A 318
LEU A 255
LEU A 329
 None
 0.61A 3adxA-4fdwA:
undetectable		 3adxA-4fdwA:
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.
3AI9_X_SAMX501_0
(UPF0217 PROTEIN
MJ1640)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 9 LEU A 300
ILE A 277
GLY A 276
LEU A 323
GLU A 274
 None
 0.94A 3ai9X-4fdwA:
undetectable		 3ai9X-4fdwA:
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.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 12 ALA A 290
GLN A 269
VAL A 280
ILE A 277
CYH A 297
 None
 1.08A 3e00A-4fdwA:
undetectable		 3e00A-4fdwA:
20.89
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.
3FAL_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 10 ALA A 290
GLN A 269
VAL A 280
ILE A 277
CYH A 297
 None
 1.06A 3falA-4fdwA:
undetectable		 3falA-4fdwA:
24.40
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.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 12 ALA A 290
GLN A 269
VAL A 280
ILE A 277
CYH A 297
 None
 0.99A 3h0aA-4fdwA:
undetectable		 3h0aA-4fdwA:
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.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 6 ILE A 189
VAL A 167
LEU A 147
LEU A 173
 None
 0.81A 3kp6A-4fdwA:
undetectable
3kp6B-4fdwA:
undetectable		 3kp6A-4fdwA:
18.41
3kp6B-4fdwA:
18.41
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.
3PP1_A_ACTA590_0
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 5 GLU A  51
LEU A  50
GLN A  86
GLY A  79
 None
 1.20A 3pp1A-4fdwA:
undetectable		 3pp1A-4fdwA:
21.46
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.
4BWL_C_MN9C1297_0
(N-ACETYLNEURAMINATE
LYASE)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 10 ILE A 219
LEU A 198
THR A 217
ASP A 213
PHE A 227
 None
 1.00A 4bwlC-4fdwA:
undetectable		 4bwlC-4fdwA:
23.36
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 6 LEU A 222
LEU A 198
ILE A 176
THR A 217
 None
 0.80A 4do3B-4fdwA:
undetectable		 4do3B-4fdwA:
22.26
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.
4EJJ_A_NCTA501_1
(CYTOCHROME P450 2A6)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 7 PHE A 369
GLY A 342
ILE A 334
PHE A 332
 None
 0.86A 4ejjA-4fdwA:
undetectable		 4ejjA-4fdwA:
22.54
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.
4H1N_A_CGEA505_1
(CYTOCHROME P450 2B4)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 11 ILE A 260
ILE A 244
ALA A 293
ILE A 277
VAL A 280
 None
 0.85A 4h1nA-4fdwA:
undetectable		 4h1nA-4fdwA:
22.74
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 THR A 217
PRO A 192
THR A 194
 None
 0.80A 4hivD-4fdwA:
undetectable		 4hivD-4fdwA:
4.44
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 12 ILE A 219
ILE A 189
ALA A 212
ILE A 202
PHE A 203
 None
 1.10A 4rp8C-4fdwA:
undetectable		 4rp8C-4fdwA:
21.46
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 300
PHE A 272
LEU A 323
PHE A 332
 None
 1.10A 5iy5P-4fdwA:
undetectable
5iy5W-4fdwA:
undetectable		 5iy5P-4fdwA:
20.00
5iy5W-4fdwA:
10.75
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.
5JWA_A_ACTA612_0
(NADH DEHYDROGENASE,
PUTATIVE)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 LYS A 156
ASP A 178
ARG A 160
 None
CD  A 509 (-2.1A)
None
 1.02A 5jwaA-4fdwA:
undetectable
5jwaH-4fdwA:
undetectable		 5jwaA-4fdwA:
21.47
5jwaH-4fdwA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KR2_A_ROCA101_2
(PROTEASE PR5-SQV)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 11 LEU A 222
ALA A 271
ILE A 289
PRO A 261
ILE A 244
 None
 1.20A 5kr2B-4fdwA:
undetectable		 5kr2B-4fdwA:
14.54
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.
5LJE_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 12 LEU A 222
ALA A 248
LEU A 300
PHE A 227
LEU A 323
 None
 1.05A 5ljeA-4fdwA:
undetectable		 5ljeA-4fdwA:
15.18
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.
5VCE_A_RITA602_1
(CYTOCHROME P450 3A4)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 12 PHE A 191
ILE A 189
PHE A 203
ALA A 158
GLU A 171
 None
 1.06A 5vceA-4fdwA:
undetectable		 5vceA-4fdwA:
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 6 LEU A 300
PHE A 272
LEU A 323
PHE A 332
 None
 1.13A 5w97C-4fdwA:
undetectable
5w97J-4fdwA:
undetectable		 5w97C-4fdwA:
19.90
5w97J-4fdwA:
11.36
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 300
PHE A 272
LEU A 323
PHE A 332
 None
 1.04A 5x1fC-4fdwA:
undetectable
5x1fJ-4fdwA:
undetectable		 5x1fC-4fdwA:
19.90
5x1fJ-4fdwA:
11.36
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 300
PHE A 272
LEU A 323
PHE A 332
 None
 1.08A 5xdxC-4fdwA:
undetectable
5xdxJ-4fdwA:
undetectable		 5xdxC-4fdwA:
19.95
5xdxJ-4fdwA:
11.36
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 300
PHE A 272
LEU A 323
PHE A 332
 None
 1.11A 5xdxP-4fdwA:
undetectable
5xdxW-4fdwA:
undetectable		 5xdxP-4fdwA:
19.95
5xdxW-4fdwA:
11.36
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.
5YW0_A_ACTA411_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		3 / 3 LYS A 251
LEU A 250
ARG A 273
 None
 0.92A 5yw0A-4fdwA:
undetectable		 5yw0A-4fdwA:
22.09
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_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 10 PHE A 294
LEU A 323
ILE A 267
PHE A 332
ILE A 318
 None
 1.22A 6ebpB-4fdwA:
undetectable		 6ebpB-4fdwA:
14.10
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.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 10 PHE A 294
LEU A 323
ILE A 267
PHE A 332
ILE A 318
 None
 1.18A 6ebpC-4fdwA:
undetectable		 6ebpC-4fdwA:
14.10
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.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)		 4fdw LEUCINE RICH
HYPOTHETICAL PROTEIN
(Bacteroides
ovatus) 		5 / 12 ASP A 157
LEU A 195
SER A 162
LEU A 169
LEU A 135
 None
 1.22A 6ew0F-4fdwA:
undetectable		 6ew0F-4fdwA:
10.97