SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5a6b'

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.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 9 ILE D 576
ARG D 568
VAL D 504
GLY D 505
LEU D 528
 None
 1.10A 1e7aB-5a6bD:
undetectable		 1e7aB-5a6bD:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 5 SER D  40
THR D  51
GLU D  42
GLY D  43
 None
 1.20A 1icrA-5a6bD:
undetectable
1icrB-5a6bD:
undetectable		 1icrA-5a6bD:
16.75
1icrB-5a6bD:
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.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 5 GLU D  42
GLY D  43
SER D  40
THR D  51
 None
 1.21A 1icrA-5a6bD:
undetectable
1icrB-5a6bD:
undetectable		 1icrA-5a6bD:
16.75
1icrB-5a6bD:
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 5 SER D  40
THR D  51
GLU D  42
GLY D  43
 None
 1.21A 1icvC-5a6bD:
undetectable
1icvD-5a6bD:
undetectable		 1icvC-5a6bD:
16.75
1icvD-5a6bD:
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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 5 GLU D  42
GLY D  43
SER D  40
THR D  51
 None
 1.21A 1icvC-5a6bD:
undetectable
1icvD-5a6bD:
undetectable		 1icvC-5a6bD:
16.75
1icvD-5a6bD:
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.
1JKH_A_EFZA999_1
(HIV-1 RT, A-CHAIN
HIV-1 RT, B-CHAIN)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 11 VAL D 161
CYH D 163
TYR D 121
TRP D 373
TYR D  88
 None
None
None
OAN  D1627 (-3.7A)
None
 1.50A 1jkhA-5a6bD:
undetectable
1jkhB-5a6bD:
1.4		 1jkhA-5a6bD:
22.66
1jkhB-5a6bD:
19.58
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 5 GLU D  42
GLY D  43
SER D  40
THR D  51
 None
 1.24A 1kqbA-5a6bD:
undetectable
1kqbB-5a6bD:
undetectable		 1kqbA-5a6bD:
16.05
1kqbB-5a6bD:
16.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 12 ILE D 107
PHE D 156
THR D 412
LEU D 112
LEU D 386
 None
 1.02A 1og5B-5a6bD:
undetectable		 1og5B-5a6bD:
22.27
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		3 / 3 THR D 159
GLU D 367
HIS D 262
 None
 0.86A 1xwfB-5a6bD:
undetectable		 1xwfB-5a6bD:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		3 / 3 THR D 159
GLU D 367
HIS D 262
 None
 0.86A 1xwfC-5a6bD:
undetectable		 1xwfC-5a6bD:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		3 / 3 THR D 159
GLU D 367
HIS D 262
 None
 0.84A 1xwfD-5a6bD:
undetectable		 1xwfD-5a6bD:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 4 LEU D  58
LEU D  64
SER D  63
LEU D 112
 None
 1.06A 1ya3A-5a6bD:
undetectable		 1ya3A-5a6bD:
17.10
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.
1ZQ9_A_SAMA4000_1
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		3 / 3 GLY D 341
GLU D 379
ASN D 439
 None
 0.63A 1zq9A-5a6bD:
undetectable		 1zq9A-5a6bD:
17.41
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.
2AA6_B_STRB402_1
(MINERALOCORTICOID
RECEPTOR)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 12 LEU D  86
ALA D 393
LEU D 110
MET D 106
LEU D 386
 None
 1.45A 2aa6B-5a6bD:
undetectable		 2aa6B-5a6bD:
18.10
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.
2BM9_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 12 LEU D  18
GLY D 114
TYR D  59
SER D  63
ALA D  87
 None
 1.08A 2bm9D-5a6bD:
undetectable		 2bm9D-5a6bD:
17.64
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 12 LEU D  18
GLY D 114
TYR D  59
SER D  63
ASP D  85
 None
 1.15A 2br4F-5a6bD:
undetectable		 2br4F-5a6bD:
17.64
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.
2BXD_A_RWFA2001_1
(SERUM ALBUMIN)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 9 TYR D 443
PHE D 467
LEU D 428
LEU D 431
ALA D 607
 None
 1.27A 2bxdA-5a6bD:
0.4		 2bxdA-5a6bD:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2D0K_A_FOLA1161_0
(DIHYDROFOLATE
REDUCTASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		6 / 12 LEU D  50
PHE D   4
ILE D  22
LEU D  24
PRO D  25
ILE D  15
 None
 1.32A 2d0kA-5a6bD:
undetectable		 2d0kA-5a6bD:
15.60
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 8 GLU D 145
SER D 142
VAL D  90
CYH D  92
 None
 1.26A 3b9lA-5a6bD:
1.5		 3b9lA-5a6bD:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 12 ARG D  94
HIS D 169
TRP D 306
TYR D 308
TRP D 373
 OAN  D1627 (-2.8A)
OAN  D1627 ( 4.9A)
OAN  D1627 (-3.6A)
OAN  D1627 (-4.3A)
OAN  D1627 (-3.7A)
 0.67A 3lmyA-5a6bD:
27.3		 3lmyA-5a6bD:
21.40
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.
3LMY_B_CP6B563_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		6 / 12 ARG D  94
HIS D 169
TRP D 266
TRP D 306
TYR D 308
TRP D 373
 OAN  D1627 (-2.8A)
OAN  D1627 ( 4.9A)
OAN  D1627 (-3.6A)
OAN  D1627 (-3.6A)
OAN  D1627 (-4.3A)
OAN  D1627 (-3.7A)
 0.70A 3lmyB-5a6bD:
27.3		 3lmyB-5a6bD:
21.40
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.
3NBQ_B_URFB400_1
(URIDINE
PHOSPHORYLASE 1)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 8 GLY D 563
LEU D 565
LEU D 566
ILE D 535
 None
 0.86A 3nbqB-5a6bD:
undetectable		 3nbqB-5a6bD:
20.47
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.
3NBQ_C_URFC400_1
(URIDINE
PHOSPHORYLASE 1)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 8 GLY D 563
LEU D 565
LEU D 566
ILE D 535
 None
 0.89A 3nbqC-5a6bD:
undetectable		 3nbqC-5a6bD:
20.47
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.
3QG2_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 11 ILE D 438
ASP D 430
PHE D 606
ASN D 434
LEU D 435
 None
 1.31A 3qg2B-5a6bD:
undetectable		 3qg2B-5a6bD:
21.17
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.
4CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 11 LEU D  69
SER D   0
PHE D   4
VAL D  31
ILE D  15
 None
 1.31A 4claA-5a6bD:
undetectable		 4claA-5a6bD:
15.65
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.
4LJ0_A_ACTA505_0
(NAB2)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		3 / 3 LEU D 212
LYS D 213
THR D 214
 None
 0.39A 4lj0A-5a6bD:
undetectable		 4lj0A-5a6bD:
7.14
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.
4OBW_D_SAMD601_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		3 / 3 ASN D 319
ASP D 307
ASP D 311
 None
 0.80A 4obwD-5a6bD:
undetectable		 4obwD-5a6bD:
17.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 12 LEU D 565
LEU D 566
GLY D 564
VAL D 558
ILE D 623
 None
 1.40A 4oktA-5a6bD:
undetectable		 4oktA-5a6bD:
16.25
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.
4WG0_G_CHDG103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 11 GLU D 108
ALA D 111
LEU D 110
LEU D 386
LEU D 389
 None
 0.91A 4wg0E-5a6bD:
undetectable
4wg0F-5a6bD:
undetectable
4wg0G-5a6bD:
undetectable		 4wg0E-5a6bD:
4.04
4wg0F-5a6bD:
4.04
4wg0G-5a6bD:
4.04
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.
4ZDZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 7 ILE D 617
GLY D 341
THR D 343
LEU D 494
 None
 0.85A 4zdzA-5a6bD:
2.8		 4zdzA-5a6bD:
22.30
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.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 7 ILE D 617
GLY D 341
THR D 343
LEU D 494
 None
 0.82A 4ze3A-5a6bD:
undetectable		 4ze3A-5a6bD:
22.08
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.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 8 ILE D 617
GLY D 341
THR D 343
LEU D 494
 None
 0.85A 5esjA-5a6bD:
undetectable		 5esjA-5a6bD:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 7 ILE D 617
GLY D 341
THR D 343
LEU D 494
 None
 0.84A 5esmA-5a6bD:
undetectable		 5esmA-5a6bD:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HS1_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 8 ILE D 617
GLY D 341
THR D 343
LEU D 494
 None
 0.87A 5hs1A-5a6bD:
undetectable		 5hs1A-5a6bD:
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.
5LJE_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 6 LEU D 487
ILE D 340
THR D 380
TRP D 337
 None
 1.38A 5ljeA-5a6bD:
undetectable		 5ljeA-5a6bD:
13.18
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.
5MM4_B_TA1B501_1
(TUBULIN BETA CHAIN)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 10 LEU D 120
ALA D 336
SER D 349
PRO D 387
LEU D 386
 None
 1.38A 5mm4B-5a6bD:
undetectable		 5mm4B-5a6bD:
8.02
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 8 GLU D 145
GLY D 139
GLN D 127
THR D 125
 None
 1.09A 5syjA-5a6bD:
1.4		 5syjA-5a6bD:
21.11
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 6 TYR D 443
PRO D 596
LEU D 595
PHE D 597
 None
 1.12A 5tl8A-5a6bD:
1.0		 5tl8A-5a6bD:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		5 / 12 PHE D 419
ILE D 422
PHE D 408
ALA D 336
GLU D 417
 None
 1.21A 5vcgA-5a6bD:
undetectable		 5vcgA-5a6bD:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EF6_A_ACTA405_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 6 THR D 412
PRO D 387
GLN D 390
ILE D 109
 None
 1.28A 6ef6A-5a6bD:
undetectable		 6ef6A-5a6bD:
22.73
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 6 TYR D 308
VAL D 368
VAL D 370
THR D 371
 OAN  D1627 (-4.3A)
None
None
None
 1.33A 6f32B-5a6bD:
undetectable		 6f32B-5a6bD:
23.94
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.
6HU9_Q_PCFQ202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE
(Streptococcus
pneumoniae) 		4 / 6 TYR D  83
ILE D 365
ALA D 359
ARG D 361
 None
 0.93A 6hu9m-5a6bD:
undetectable
6hu9q-5a6bD:
undetectable		 6hu9m-5a6bD:
21.00
6hu9q-5a6bD:
11.80