SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5a55'

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.
1I2W_A_CFXA1300_2
(BETA-LACTAMASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 TYR A 393
PRO A 379
LEU A 397
THR A 424
None
1.38A 1i2wA-5a55A:
undetectable
1i2wA-5a55A:
13.90
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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 PHE A 501
GLY A 469
SER A 826
THR A 829
None
1.21A 1icuC-5a55A:
undetectable
1icuD-5a55A:
undetectable
1icuC-5a55A:
11.01
1icuD-5a55A:
11.01
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.
1JQD_A_HSMA600_1
(HISTAMINE
N-METHYLTRANSFERASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 GLU A 699
GLN A 770
VAL A 765
ASN A 696
None
1.35A 1jqdA-5a55A:
2.6
1jqdA-5a55A:
13.22
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.
1K6C_B_MK1B902_2
(POL POLYPROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 GLY A 464
ALA A 465
ASP A 485
VAL A 542
VAL A 458
None
0.96A 1k6cB-5a55A:
undetectable
1k6cB-5a55A:
6.15
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.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 ILE A 731
GLY A 723
PRO A 702
ASN A 696
None
0.98A 1oniG-5a55A:
undetectable
1oniI-5a55A:
undetectable
1oniG-5a55A:
8.87
1oniI-5a55A:
8.87
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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 GLY A 656
GLY A 619
ILE A 671
ALA A 622
SER A 654
None
1.13A 1ri4A-5a55A:
undetectable
1ri4A-5a55A:
14.75
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.
1RQP_A_SAMA500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 PHE A 367
ASN A 453
PHE A 347
SER A 449
None
1.10A 1rqpB-5a55A:
undetectable
1rqpB-5a55A:
12.93
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 PHE A 367
ASN A 453
PHE A 347
SER A 449
None
1.12A 1rqpC-5a55A:
undetectable
1rqpC-5a55A:
12.93
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.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 PHE A 367
ASN A 453
PHE A 347
SER A 449
None
1.12A 1rqpA-5a55A:
undetectable
1rqpA-5a55A:
12.93
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.
1RX2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 ALA A 615
LEU A 680
ILE A 667
LEU A 754
ILE A 693
None
0.97A 1rx2A-5a55A:
undetectable
1rx2A-5a55A:
9.65
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.
1RX7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 ALA A 615
LEU A 680
ILE A 667
LEU A 754
ILE A 693
None
0.98A 1rx7A-5a55A:
undetectable
1rx7A-5a55A:
9.65
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.
1SN5_C_T3C601_2
(TRANSTHYRETIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 LYS A 495
ALA A 531
LEU A 529
VAL A 542
None
0.95A 1sn5C-5a55A:
undetectable
1sn5C-5a55A:
7.99
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.
1T7J_A_478A200_1
(POL POLYPROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
6 / 11 LEU A 360
GLY A 464
ALA A 465
ASP A 485
VAL A 542
VAL A 458
None
1.47A 1t7jA-5a55A:
undetectable
1t7jA-5a55A:
6.15
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.
1XOQ_A_ROFA502_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 ASN A 598
TRP A 512
GLN A 836
None
1.43A 1xoqA-5a55A:
undetectable
1xoqA-5a55A:
15.28
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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 PHE A1206
ARG A1210
ASN A1177
None
0.90A 1xzxX-5a55A:
undetectable
1xzxX-5a55A:
13.06
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.
1YC2_A_NCAA506_0
(NAD-DEPENDENT
DEACETYLASE 2)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 6 ALA A 580
ASN A 579
ILE A 591
ASP A 588
None
CA  A2419 (-3.0A)
None
CA  A2419 (-2.2A)
1.00A 1yc2A-5a55A:
undetectable
1yc2A-5a55A:
11.52
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.
1YC2_D_NCAD510_0
(NAD-DEPENDENT
DEACETYLASE 2)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 ALA A 580
ASN A 579
ILE A 591
ASP A 588
None
CA  A2419 (-3.0A)
None
CA  A2419 (-2.2A)
1.02A 1yc2D-5a55A:
undetectable
1yc2D-5a55A:
11.52
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.
2GVC_E_MMZE501_1
(MONOOXYGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 ASN A 517
TYR A 532
SER A 449
None
0.95A 2gvcE-5a55A:
undetectable
2gvcE-5a55A:
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.
2H4J_A_NCAA1002_0
(NAD-DEPENDENT
DEACETYLASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 ALA A 580
ASN A 579
ILE A 591
ASP A 588
None
CA  A2419 (-3.0A)
None
CA  A2419 (-2.2A)
1.07A 2h4jA-5a55A:
undetectable
2h4jA-5a55A:
12.67
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.
2JAP_A_J01A1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 SER A 771
ILE A 733
ALA A 735
TYR A 664
ARG A 746
None
1.15A 2japA-5a55A:
undetectable
2japA-5a55A:
12.72
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.
2JAP_B_J01B1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 SER A 771
ILE A 733
ALA A 735
TYR A 664
ARG A 746
None
1.21A 2japB-5a55A:
undetectable
2japB-5a55A:
12.72
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.
2JAP_C_J01C1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 SER A 771
ILE A 733
ALA A 735
TYR A 664
ARG A 746
None
1.18A 2japC-5a55A:
undetectable
2japC-5a55A:
12.72
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.
2JAP_D_J01D1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 SER A 771
ILE A 733
ALA A 735
TYR A 664
ARG A 746
None
1.12A 2japD-5a55A:
undetectable
2japD-5a55A:
12.72
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.
2QWX_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ILE A 832
PHE A 501
PHE A 467
ILE A 824
None
0.81A 2qwxA-5a55A:
undetectable
2qwxB-5a55A:
1.8
2qwxA-5a55A:
12.08
2qwxB-5a55A:
12.08
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.
2RLF_B_RIMB299_1
(MATRIX PROTEIN 2)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 6 LEU A 758
LEU A 691
ILE A 761
ARG A 792
None
1.04A 2rlfB-5a55A:
undetectable
2rlfC-5a55A:
undetectable
2rlfB-5a55A:
5.24
2rlfC-5a55A:
5.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 PHE A 367
ASN A 453
PHE A 347
SER A 449
None
1.14A 2v7uA-5a55A:
undetectable
2v7uA-5a55A:
12.93
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.
2V7U_B_SAMB1299_1
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 PHE A 367
ASN A 453
PHE A 347
SER A 449
None
1.13A 2v7uB-5a55A:
undetectable
2v7uB-5a55A:
12.93
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.
2XFS_A_J01A500_1
(ORF12)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 HIS A 657
GLY A 866
ALA A1157
LYS A1156
None
0.88A 2xfsA-5a55A:
1.9
2xfsA-5a55A:
18.00
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.
2XH9_A_J01A1436_1
(ORF12)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 HIS A 657
GLY A 866
ALA A1157
LYS A1156
None
0.90A 2xh9A-5a55A:
2.5
2xh9A-5a55A:
18.00
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.
2ZBU_D_ADND504_1
(UNCHARACTERIZED
CONSERVED PROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 PHE A 367
ASN A 453
PHE A 347
None
0.60A 2zbuD-5a55A:
undetectable
2zbuD-5a55A:
13.10
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 6 THR A1211
LEU A1108
VAL A1191
VAL A1142
None
1.01A 2zuhA-5a55A:
undetectable
2zuhA-5a55A:
17.03
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.
3CLB_C_TMQC613_1
(DHFR-TS)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 ALA A 615
ILE A 671
ILE A 667
LEU A 754
ILE A 693
None
1.02A 3clbC-5a55A:
undetectable
3clbC-5a55A:
18.62
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.
3DCM_X_SAMX5452_0
(UNCHARACTERIZED
PROTEIN TM_1570)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 11 ALA A 531
GLY A 500
SER A 457
VAL A 456
ALA A 454
None
0.93A 3dcmX-5a55A:
undetectable
3dcmX-5a55A:
10.71
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.
3HLW_B_CE3B304_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 ASN A1147
THR A1134
SER A1132
SER A1103
None
1.46A 3hlwB-5a55A:
undetectable
3hlwB-5a55A:
13.58
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.
3IV6_A_SAMA301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 SER A 860
ASP A 813
ASP A 843
None
0.81A 3iv6A-5a55A:
undetectable
3iv6A-5a55A:
12.95
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.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 SER A 860
ASP A 813
ASP A 843
None
0.81A 3iv6C-5a55A:
undetectable
3iv6C-5a55A:
12.95
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.
3K13_A_THHA642_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 ASN A 874
ASP A1013
ARG A1094
None
0.91A 3k13A-5a55A:
5.0
3k13A-5a55A:
14.38
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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 TYR A 847
SER A 860
LEU A 814
ASP A 813
None
1.09A 3lsfH-5a55A:
undetectable
3lsfH-5a55A:
13.01
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.
3NBR_A_ASDA129_1
(STEROID
DELTA-ISOMERASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 SER A 449
PHE A 347
VAL A 410
PRO A 348
PHE A 421
None
1.50A 3nbrA-5a55A:
1.9
3nbrA-5a55A:
8.49
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.
3QJ7_A_SPMA264_1
(THYMIDYLATE SYNTHASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ARG A1269
ALA A1322
LEU A1354
ASP A1325
None
0.82A 3qj7A-5a55A:
undetectable
3qj7D-5a55A:
undetectable
3qj7A-5a55A:
13.88
3qj7D-5a55A:
13.88
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 PHE A 618
ILE A 693
LEU A 649
LYS A 650
None
1.30A 3sueC-5a55A:
undetectable
3sueC-5a55A:
10.25
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.
3V3N_A_MIYA2001_1
(TETX2 PROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 11 GLN A 729
GLY A 723
PRO A 702
PHE A 707
GLY A 660
None
1.32A 3v3nA-5a55A:
undetectable
3v3nA-5a55A:
16.10
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.
3W9T_B_W9TB501_1
(HEMOLYTIC LECTIN
CEL-III)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 ASP A 585
GLY A 589
TRP A 586
ASP A 468
CA  A2419 ( 4.7A)
None
None
None
1.30A 3w9tB-5a55A:
undetectable
3w9tB-5a55A:
17.44
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.
3W9T_G_W9TG501_1
(HEMOLYTIC LECTIN
CEL-III)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 4 ASP A 585
GLY A 589
TRP A 586
ASP A 468
CA  A2419 ( 4.7A)
None
None
None
1.29A 3w9tG-5a55A:
0.0
3w9tG-5a55A:
17.44
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.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 ILE A1209
ASP A1061
ILE A1083
VAL A1084
LEU A1104
None
1.08A 4a81A-5a55A:
undetectable
4a81A-5a55A:
8.87
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.
4DA7_A_AC2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 10 MET A 490
ALA A 539
VAL A 536
GLU A 319
VAL A 364
None
1.26A 4da7A-5a55A:
undetectable
4da7A-5a55A:
12.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FEU_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.19A 4feuB-5a55A:
undetectable
4feuB-5a55A:
12.89
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.
4FEU_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.20A 4feuF-5a55A:
undetectable
4feuF-5a55A:
12.89
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.
4FEV_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.21A 4fevD-5a55A:
undetectable
4fevD-5a55A:
12.89
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.
4FEV_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.19A 4fevF-5a55A:
undetectable
4fevF-5a55A:
12.89
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.
4FEW_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.21A 4fewD-5a55A:
undetectable
4fewD-5a55A:
12.89
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.
4FEW_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.20A 4fewF-5a55A:
undetectable
4fewF-5a55A:
12.89
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.
4FEX_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.21A 4fexB-5a55A:
undetectable
4fexB-5a55A:
12.89
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.
4FGZ_B_CQAB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 SER A1149
GLU A1198
GLY A1097
LYS A1080
None
1.04A 4fgzA-5a55A:
undetectable
4fgzB-5a55A:
undetectable
4fgzA-5a55A:
13.39
4fgzB-5a55A:
13.39
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.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 6 ARG A 670
GLY A 668
ASN A 663
GLN A 623
None
1.22A 4g0vB-5a55A:
undetectable
4g0vB-5a55A:
23.03
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.
4GKH_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.20A 4gkhB-5a55A:
undetectable
4gkhB-5a55A:
12.89
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.19A 4gkhD-5a55A:
undetectable
4gkhD-5a55A:
12.89
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.
4GKH_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.20A 4gkhG-5a55A:
undetectable
4gkhG-5a55A:
12.89
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.
4GKH_J_KANJ301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 6 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.25A 4gkhJ-5a55A:
undetectable
4gkhJ-5a55A:
12.89
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.
4GKI_A_KANA301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.19A 4gkiA-5a55A:
undetectable
4gkiA-5a55A:
12.89
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.
4GKI_C_KANC301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASP A1207
ASP A1013
ASN A1090
ASP A1091
CA  A2422 (-2.2A)
None
CA  A2422 (-3.2A)
None
1.18A 4gkiC-5a55A:
undetectable
4gkiC-5a55A:
12.89
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.
4JX1_F_CAMF502_0
(CAMPHOR
5-MONOOXYGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 4 TYR A1328
THR A1257
VAL A1249
ILE A1383
None
1.35A 4jx1F-5a55A:
undetectable
4jx1F-5a55A:
17.72
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.
4K7A_A_MXDA1002_1
(ANDROGEN RECEPTOR)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 GLU A1261
TRP A1284
LYS A 705
None
1.24A 4k7aA-5a55A:
undetectable
4k7aA-5a55A:
11.38
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.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 THR A1211
LEU A1108
VAL A1191
VAL A1142
None
1.00A 4l4aA-5a55A:
undetectable
4l4aA-5a55A:
17.52
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.
4N6P_A_JMSA713_1
(LACTOTRANSFERRIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 4 HIS A 429
ALA A 406
VAL A 427
GLU A 552
None
1.28A 4n6pA-5a55A:
undetectable
4n6pA-5a55A:
14.48
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.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ILE A 832
PHE A 501
PHE A 467
ILE A 824
None
0.85A 4qogA-5a55A:
2.1
4qogB-5a55A:
2.2
4qogA-5a55A:
12.08
4qogB-5a55A:
12.08
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.
4QYQ_A_3CJA607_1
(LACTOPEROXIDASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 GLN A 836
HIS A 835
ARG A 594
None
1.20A 4qyqA-5a55A:
undetectable
4qyqA-5a55A:
20.69
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 GLN A 836
HIS A 835
ARG A 594
None
1.18A 4qyqB-5a55A:
undetectable
4qyqB-5a55A:
20.69
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.
4RUJ_A_VDXA501_1
(VITAMIN D3 RECEPTOR
A)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 TYR A 803
VAL A 511
ARG A 528
SER A 515
TRP A 549
None
1.27A 4rujA-5a55A:
undetectable
4rujA-5a55A:
13.41
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.
4WCX_C_SAMC503_0
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 GLY A1200
GLU A1202
LEU A1093
LEU A1069
ALA A1078
EDO  A2423 ( 3.7A)
None
None
None
None
1.25A 4wcxC-5a55A:
4.2
4wcxC-5a55A:
18.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 ILE A 377
MET A 408
ALA A 406
ILE A 404
None
0.77A 4y03A-5a55A:
undetectable
4y03A-5a55A:
7.84
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 ASN A1048
SER A1066
TRP A1053
TYR A1060
None
1.27A 5amiB-5a55A:
undetectable
5amiB-5a55A:
7.39
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.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 TYR A 497
THR A 527
THR A 471
None
0.82A 5aoxB-5a55A:
0.8
5aoxB-5a55A:
6.31
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.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 TYR A 497
THR A 527
THR A 471
None
0.83A 5aoxE-5a55A:
undetectable
5aoxE-5a55A:
6.31
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.
5ECL_A_ILEA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 6 VAL A 350
TYR A 353
VAL A 511
HIS A 545
None
1.01A 5eclA-5a55A:
undetectable
5eclA-5a55A:
19.59
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 ALA A1081
LEU A1093
TYR A 873
GLY A1015
THR A1017
None
1.23A 5eshA-5a55A:
undetectable
5eshA-5a55A:
18.74
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 TYR A1266
PHE A1402
GLY A 730
LEU A 712
None
0.98A 5esmA-5a55A:
undetectable
5esmA-5a55A:
18.65
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.
5F8Y_B_X6XB203_1
(GALNAC/GAL-SPECIFIC
LECTIN)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 9 TYR A 652
GLY A 651
GLY A 656
HIS A 661
ASP A 658
None
1.46A 5f8yB-5a55A:
undetectable
5f8yB-5a55A:
8.97
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.
5HQA_A_ACRA705_2
(ALPHA-GLUCOSIDASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 TRP A1380
PHE A1337
HIS A1352
THR A1257
None
1.40A 5hqaA-5a55A:
9.1
5hqaA-5a55A:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HQA_A_ACRA705_2
(ALPHA-GLUCOSIDASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 TRP A1380
PHE A1337
HIS A1352
THR A1288
None
1.35A 5hqaA-5a55A:
9.1
5hqaA-5a55A:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IWU_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 6 GLY A 619
ASP A 764
ILE A 693
TYR A 701
None
0.96A 5iwuA-5a55A:
undetectable
5iwuA-5a55A:
14.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JMN_A_FUAA1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 ILE A 786
ILE A 693
HIS A 694
VAL A 695
None
0.92A 5jmnA-5a55A:
undetectable
5jmnA-5a55A:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M66_D_ADND502_2
(ADENOSYLHOMOCYSTEINA
SE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 THR A1257
THR A1301
LEU A1413
None
0.63A 5m66D-5a55A:
undetectable
5m66D-5a55A:
17.98
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.
5NNW_D_GCSD302_1
(25 KDA PROTEIN
ELICITOR)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 GLY A 644
ASP A 970
HIS A 892
ASP A 608
None
0.95A 5nnwD-5a55A:
undetectable
5nnwD-5a55A:
5.91
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 GLY A 644
ASP A 970
HIS A 892
ASP A 608
None
0.99A 5no9D-5a55A:
undetectable
5no9D-5a55A:
5.91
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.
5OEX_A_CUA602_0
(THIOCYANATE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 LYS A 650
HIS A 657
HIS A 694
None
1.16A 5oexA-5a55A:
2.1
5oexA-5a55A:
18.57
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.
5OEX_B_CUB602_0
(THIOCYANATE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 LYS A 650
HIS A 657
HIS A 694
None
1.15A 5oexB-5a55A:
2.2
5oexB-5a55A:
18.57
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.
5OEX_C_CUC603_0
(THIOCYANATE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 LYS A 650
HIS A 657
HIS A 694
None
1.15A 5oexC-5a55A:
2.2
5oexC-5a55A:
18.57
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.
5OEX_D_CUD603_0
(THIOCYANATE
DEHYDROGENASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 LYS A 650
HIS A 657
HIS A 694
None
1.13A 5oexD-5a55A:
2.5
5oexD-5a55A:
18.57
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 7 GLY A 842
TYR A 963
ASP A 884
ASP A 813
None
1.09A 5vlmE-5a55A:
undetectable
5vlmE-5a55A:
11.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 12 LEU A1297
PHE A1244
GLU A1350
HIS A1352
PHE A1318
None
1.41A 5xiqB-5a55A:
undetectable
5xiqB-5a55A:
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.
5Y2T_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
3 / 3 SER A 911
HIS A 477
TYR A 819
None
0.90A 5y2tA-5a55A:
undetectable
5y2tA-5a55A:
undetectable
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 8 TYR A1158
GLU A1208
THR A1168
ASN A1177
None
1.21A 6c71B-5a55A:
undetectable
6c71B-5a55A:
5.68
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
5 / 9 LEU A1195
THR A1194
ILE A1074
PHE A1206
ILE A1095
None
1.32A 6ebpA-5a55A:
undetectable
6ebpA-5a55A:
8.04
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.
6FI4_B_DVAB8_0
(14-3-3 PROTEIN SIGMA
PRO-SEP-LEU-PRO-DVA)
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae)
4 / 5 SER A1103
VAL A1102
LYS A1101
ASN A1098
None
1.43A 6fi4A-5a55A:
undetectable
6fi4B-5a55A:
undetectable
6fi4A-5a55A:
12.71
6fi4B-5a55A:
0.86