SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wrf'

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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 PRO A 468
VAL A 602
GLY A 601
TRP A 469
None
0.84A 1hrkA-3wrfA:
undetectable
1hrkA-3wrfA:
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 PRO A 468
VAL A 602
GLY A 601
TRP A 469
None
0.85A 1hrkB-3wrfA:
undetectable
1hrkB-3wrfA:
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 ALA A 593
VAL A 602
TRP A 469
None
0.82A 1kqeA-3wrfA:
undetectable
1kqeE-3wrfA:
undetectable
1kqeA-3wrfA:
1.90
1kqeE-3wrfA:
1.90
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 ALA A 593
VAL A 602
TRP A 469
None
0.83A 1kqeB-3wrfA:
undetectable
1kqeD-3wrfA:
undetectable
1kqeB-3wrfA:
1.90
1kqeD-3wrfA:
1.90
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 TRP A 469
ALA A 593
VAL A 602
None
0.83A 1kqeB-3wrfA:
undetectable
1kqeD-3wrfA:
undetectable
1kqeB-3wrfA:
1.90
1kqeD-3wrfA:
1.90
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 TRP A 469
ALA A 593
VAL A 602
None
0.84A 1kqeA-3wrfA:
undetectable
1kqeE-3wrfA:
undetectable
1kqeA-3wrfA:
1.90
1kqeE-3wrfA:
1.90
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 TYR A 145
GLU A  83
SER A 428
TYR A 432
None
1.09A 1nx9A-3wrfA:
undetectable
1nx9A-3wrfA:
22.79
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 TYR A 145
GLU A  83
SER A 428
TYR A 432
None
1.07A 1nx9B-3wrfA:
undetectable
1nx9B-3wrfA:
22.79
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 TYR A 145
GLU A  83
SER A 428
TYR A 432
None
1.10A 1nx9C-3wrfA:
undetectable
1nx9C-3wrfA:
22.79
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 TYR A 145
GLU A  83
SER A 428
TYR A 432
None
1.11A 1nx9D-3wrfA:
undetectable
1nx9D-3wrfA:
22.79
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.
1Q23_B_FUAB703_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 VAL A  54
ALA A  55
HIS A  69
None
0.73A 1q23C-3wrfA:
undetectable
1q23C-3wrfA:
15.67
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.
1Q23_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 VAL A  54
ALA A  55
HIS A  69
None
0.71A 1q23H-3wrfA:
undetectable
1q23H-3wrfA:
15.67
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.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 VAL A  54
ALA A  55
HIS A  69
None
0.59A 1q23G-3wrfA:
undetectable
1q23G-3wrfA:
15.67
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.
1Q23_L_FUAL710_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 VAL A  54
ALA A  55
HIS A  69
None
0.64A 1q23J-3wrfA:
undetectable
1q23J-3wrfA:
15.67
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.
1U70_A_MTXA187_1
(DIHYDROFOLATE
REDUCTASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 ARG A 647
GLN A 656
ASN A 572
LEU A 576
TYR A 385
None
1.42A 1u70A-3wrfA:
undetectable
1u70A-3wrfA:
14.42
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 GLY A 193
ARG A 273
TYR A 231
None
0.78A 2opxA-3wrfA:
undetectable
2opxA-3wrfA:
23.11
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.
2QD3_A_CHDA502_0
(FERROCHELATASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 PRO A 468
VAL A 602
GLY A 601
TRP A 469
None
0.84A 2qd3A-3wrfA:
undetectable
2qd3A-3wrfA:
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.
2QD3_A_CHDA502_0
(FERROCHELATASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 SER A   7
VAL A 602
GLY A 601
TRP A 469
None
1.04A 2qd3A-3wrfA:
undetectable
2qd3A-3wrfA:
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.
2QEB_A_HSMA145_1
(D7R4 PROTEIN)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 7 ILE A 494
ARG A 493
PHE A 467
GLU A 366
None
1.09A 2qebA-3wrfA:
undetectable
2qebA-3wrfA:
12.65
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 7 ILE A 494
ARG A 493
PHE A 467
GLU A 366
None
1.13A 2qebB-3wrfA:
undetectable
2qebB-3wrfA:
12.65
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.
2X2I_B_QPSB1050_2
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 6 PHE A 490
TYR A 475
ARG A 493
THR A 435
None
1.47A 2x2iB-3wrfA:
5.1
2x2iB-3wrfA:
20.36
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.
3BWC_A_SAMA501_1
(SPERMIDINE SYNTHASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 4 LEU A 598
GLN A 595
ASP A 571
ASP A 606
None
1.35A 3bwcA-3wrfA:
0.0
3bwcA-3wrfA:
18.61
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.
3CS9_C_NILC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 9 LEU A 330
VAL A 549
VAL A 543
VAL A 558
PHE A 655
None
1.19A 3cs9C-3wrfA:
undetectable
3cs9C-3wrfA:
18.83
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.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 6 ILE A 197
TYR A 219
ILE A 138
HIS A 142
None
0.94A 3eteA-3wrfA:
undetectable
3eteE-3wrfA:
undetectable
3eteA-3wrfA:
22.92
3eteE-3wrfA:
22.92
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.
3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 5 ILE A 197
TYR A 219
ILE A 138
HIS A 142
None
0.95A 3eteB-3wrfA:
undetectable
3eteC-3wrfA:
undetectable
3eteB-3wrfA:
22.92
3eteC-3wrfA:
22.92
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.
3ETE_F_H3PF552_1
(GLUTAMATE
DEHYDROGENASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 7 ILE A 138
HIS A 142
ILE A 197
TYR A 219
None
0.94A 3eteD-3wrfA:
undetectable
3eteF-3wrfA:
undetectable
3eteD-3wrfA:
22.92
3eteF-3wrfA:
22.92
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.
3QEL_D_QELD2_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 5 THR A 253
PHE A 255
ARG A 224
LEU A 277
None
1.42A 3qelC-3wrfA:
undetectable
3qelC-3wrfA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3G_A_TLTA317_1
(ALDOSE REDUCTASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 7 TYR A 276
HIS A 149
PHE A  73
CYH A 418
None
1.32A 3s3gA-3wrfA:
undetectable
3s3gA-3wrfA:
17.80
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.
3TZF_B_08DB280_1
(7,8-DIHYDROPTEROATE
SYNTHASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 PHE A 244
GLY A 193
PHE A 255
SER A 141
None
1.04A 3tzfB-3wrfA:
undetectable
3tzfB-3wrfA:
16.72
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.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 GLY A 275
ALA A 271
ARG A 224
GLU A 198
HIS A 194
None
1.17A 4azsA-3wrfA:
undetectable
4azsA-3wrfA:
23.32
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.
4CEV_F_GAIF411_0
(PROTEIN (ARGINASE))
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 6 ARG A 637
GLU A 568
LEU A 599
ASP A 571
None
1.43A 4cevE-3wrfA:
undetectable
4cevF-3wrfA:
undetectable
4cevE-3wrfA:
20.09
4cevF-3wrfA:
20.09
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.
4DJE_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 MET A   1
PHE A 455
ASP A 430
LEU A 425
SER A 445
None
1.48A 4djeA-3wrfA:
undetectable
4djeA-3wrfA:
18.21
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 7 ASP A  77
ASN A 421
GLU A 338
GLU A 196
None
1.23A 4fevB-3wrfA:
undetectable
4fevB-3wrfA:
17.68
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.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 7 ASP A  77
ASN A 421
GLU A 338
GLU A 196
None
1.21A 4fewB-3wrfA:
undetectable
4fewB-3wrfA:
17.68
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.
4MWX_A_ZMRA513_2
(NEURAMINIDASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 ARG A  13
TRP A  10
ILE A 374
None
1.02A 4mwxA-3wrfA:
undetectable
4mwxA-3wrfA:
18.98
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.
4V20_A_ACTA1444_0
(CELLOBIOHYDROLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 5 GLY A 313
THR A 312
GLY A 337
GLU A 368
None
1.17A 4v20A-3wrfA:
undetectable
4v20A-3wrfA:
23.08
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 8 PHE A 467
SER A 465
LEU A 536
GLY A 471
None
1.02A 4xk8a-3wrfA:
0.5
4xk8a-3wrfA:
23.74
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.
4XUE_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 VAL A 405
ILE A 374
ILE A 422
ASN A 421
CYH A 340
None
1.25A 4xueA-3wrfA:
undetectable
4xueA-3wrfA:
16.89
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.
4XUE_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 VAL A 405
TYR A 386
ILE A 422
ASN A 421
CYH A 340
None
1.28A 4xueA-3wrfA:
undetectable
4xueA-3wrfA:
16.89
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.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 TYR A 385
ILE A 377
GLY A 372
THR A 312
THR A 318
None
1.17A 4zdyA-3wrfA:
undetectable
4zdyA-3wrfA:
21.82
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.
4ZE2_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 TYR A 385
ILE A 377
GLY A 372
THR A 312
THR A 318
None
1.16A 4ze2A-3wrfA:
undetectable
4ze2A-3wrfA:
21.82
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.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
4 / 5 ALA A 344
HIS A 270
ALA A 271
GLU A 338
None
1.16A 5a06C-3wrfA:
undetectable
5a06D-3wrfA:
undetectable
5a06C-3wrfA:
20.94
5a06D-3wrfA:
20.94
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.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 TYR A 385
ILE A 377
GLY A 372
THR A 312
THR A 318
None
1.12A 5eskA-3wrfA:
0.7
5eskA-3wrfA:
21.82
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.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 TYR A 385
ILE A 377
GLY A 372
THR A 312
THR A 318
None
1.17A 5eslA-3wrfA:
undetectable
5eslA-3wrfA:
21.82
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 ALA A  53
ASN A  56
LEU A  57
None
0.44A 5i1oA-3wrfA:
undetectable
5i1oA-3wrfA:
7.03
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.
5IWU_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 ILE A 138
TYR A 231
GLU A 196
ALA A 257
SER A 217
None
1.39A 5iwuA-3wrfA:
undetectable
5iwuA-3wrfA:
18.70
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.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
5 / 12 TYR A 385
ILE A 377
GLY A 372
THR A 312
THR A 318
None
1.26A 5jlcA-3wrfA:
undetectable
5jlcA-3wrfA:
22.40
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3wrf NON-REDUCING END
BETA-L-ARABINOFURANO
SIDASE

(Bifidobacterium
longum)
3 / 3 MET A 147
ASP A 115
ARG A 212
None
1.18A 5z6jA-3wrfA:
undetectable
5z6jA-3wrfA:
14.08