SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5u2g'

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_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
7 / 12 SER A 452
LYS A 455
SER A 510
ASN A 512
THR A 712
LYS A 728
GLY A 730
None
0.76A 1i2wA-5u2gA:
16.6
1i2wA-5u2gA:
16.71
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
7 / 12 SER A 452
LYS A 455
SER A 510
ASN A 733
THR A 712
LYS A 728
GLY A 730
None
1.21A 1i2wA-5u2gA:
16.6
1i2wA-5u2gA:
16.71
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 452
LYS A 455
SER A 510
ASN A 512
THR A 712
GLY A 730
None
0.79A 1i2wB-5u2gA:
16.4
1i2wB-5u2gA:
16.71
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 452
LYS A 455
SER A 510
ASN A 733
THR A 712
GLY A 730
None
1.31A 1i2wB-5u2gA:
16.4
1i2wB-5u2gA:
16.71
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.
1MT1_C_AG2C7004_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 6 ALA A  81
LEU A 188
LEU A 164
LEU A 169
None
1.01A 1mt1D-5u2gA:
undetectable
1mt1E-5u2gA:
undetectable
1mt1D-5u2gA:
8.73
1mt1E-5u2gA:
6.06
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 7 PHE A 276
ASN A 280
TYR A 286
VAL A 288
None
1.37A 1wu8A-5u2gA:
2.5
1wu8C-5u2gA:
undetectable
1wu8A-5u2gA:
14.54
1wu8C-5u2gA:
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 LYS A 455
SER A 510
ASN A 512
THR A 712
LYS A 728
GLY A 730
None
0.75A 1ymxA-5u2gA:
17.4
1ymxA-5u2gA:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOF_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 5 ASP A 756
GLY A 432
PRO A 410
ALA A 411
CL  A 909 ( 4.5A)
None
None
None
0.95A 2aofA-5u2gA:
undetectable
2aofA-5u2gA:
8.90
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.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 ARG A 384
GLY A 361
ALA A 362
ASP A 363
VAL A 390
SO4  A 902 (-3.4A)
None
None
None
None
1.08A 3d1zB-5u2gA:
undetectable
3d1zB-5u2gA:
8.90
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 LYS A 455
SER A 510
ASN A 512
THR A 712
LYS A 728
GLY A 730
None
0.62A 3hlwA-5u2gA:
17.5
3hlwA-5u2gA:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 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_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
ASN A 512
THR A 712
LYS A 728
THR A 729
GLY A 730
None
None
None
None
CL  A 910 ( 4.2A)
None
0.60A 3hlwB-5u2gA:
17.4
3hlwB-5u2gA:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 LYS A 455
ASN A 512
LYS A 728
THR A 729
GLY A 730
None
None
None
CL  A 910 ( 4.2A)
None
0.59A 3huoA-5u2gA:
17.4
3huoA-5u2gA:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 7 LEU A 549
SER A 493
ASN A 492
THR A 731
None
None
None
CL  A 910 (-4.2A)
1.04A 3lm8A-5u2gA:
undetectable
3lm8C-5u2gA:
undetectable
3lm8A-5u2gA:
13.84
3lm8C-5u2gA:
13.84
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.71A 3ny4A-5u2gA:
16.7
3ny4A-5u2gA:
16.40
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 LYS A 455
SER A 510
ASN A 512
LYS A 728
GLY A 730
None
0.48A 3q07A-5u2gA:
17.4
3q07A-5u2gA:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 LYS A 455
SER A 510
ASN A 512
LYS A 728
GLY A 730
None
0.64A 3q07B-5u2gA:
17.4
3q07B-5u2gA:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 4 LEU A 507
GLY A 506
GLY A 508
THR A 712
None
0.93A 3si7A-5u2gA:
undetectable
3si7A-5u2gA:
15.99
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.
3T3R_A_9PLA501_1
(CYTOCHROME P450 2A6)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 11 VAL A  69
PHE A  82
ASN A 165
GLY A 175
LEU A 188
None
1.12A 3t3rA-5u2gA:
undetectable
3t3rA-5u2gA:
19.62
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.
3TM4_A_SAMA401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 LEU A 547
GLY A 451
ALA A 741
PRO A 456
LEU A 697
None
0.99A 3tm4A-5u2gA:
undetectable
3tm4A-5u2gA:
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.
3TM4_B_SAMB401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 LEU A 547
GLY A 451
ALA A 741
PRO A 456
LEU A 697
None
0.97A 3tm4B-5u2gA:
undetectable
3tm4B-5u2gA:
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.
3TWP_A_SALA404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 7 ASN A 307
ALA A 775
PRO A 774
ALA A 738
None
0.97A 3twpA-5u2gA:
undetectable
3twpA-5u2gA:
18.18
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.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 7 ASN A 307
ALA A 775
PRO A 774
ALA A 738
None
0.98A 3twpB-5u2gA:
undetectable
3twpB-5u2gA:
18.18
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.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 7 ASN A 307
ALA A 775
PRO A 774
ALA A 738
None
0.96A 3twpC-5u2gA:
undetectable
3twpC-5u2gA:
18.18
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.
3TWP_D_SALD404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 5 ASN A 307
ALA A 775
PRO A 774
ALA A 738
None
0.96A 3twpD-5u2gA:
undetectable
3twpD-5u2gA:
18.18
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.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
3 / 3 TYR A 311
HIS A 315
ARG A 314
None
1.08A 4e7bC-5u2gA:
undetectable
4e7bC-5u2gA:
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.
4EJG_C_NCTC501_1
(CYTOCHROME P450 2A13)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 7 PHE A  82
ALA A 179
LEU A 191
LEU A  78
None
0.90A 4ejgC-5u2gA:
undetectable
4ejgC-5u2gA:
20.88
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.
4ENH_A_FVXA602_1
(CHOLESTEROL
24-HYDROXYLASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 ALA A 562
ALA A 741
TRP A 776
GLY A 727
THR A 750
None
1.01A 4enhA-5u2gA:
undetectable
4enhA-5u2gA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
7 / 12 LYS A 455
SER A 510
ASN A 512
THR A 712
LYS A 728
THR A 729
GLY A 730
None
None
None
None
None
CL  A 910 ( 4.2A)
None
0.71A 4euzA-5u2gA:
17.3
4euzA-5u2gA:
17.00
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
7 / 12 LYS A 455
SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.80A 4euzA-5u2gA:
17.3
4euzA-5u2gA:
17.00
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 10 SER A 510
ASN A 512
LYS A 728
THR A 729
GLY A 730
None
None
None
CL  A 910 ( 4.2A)
None
0.81A 4fh2A-5u2gA:
17.8
4fh2A-5u2gA:
15.99
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.
4HDL_A_DXCA75_0
(PPCA)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 8 ILE A 519
ILE A 478
MET A 501
GLY A 506
None
SO4  A 903 (-4.6A)
None
None
0.94A 4hdlA-5u2gA:
undetectable
4hdlA-5u2gA:
6.27
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.
4I41_A_MIXA500_2
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 4 LEU A 308
LEU A 416
GLN A 437
GLU A 347
None
1.18A 4i41A-5u2gA:
undetectable
4i41A-5u2gA:
15.39
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 7 ASN A 802
GLU A 800
GLU A 818
ARG A 504
None
1.13A 4mi4B-5u2gA:
undetectable
4mi4C-5u2gA:
undetectable
4mi4B-5u2gA:
12.32
4mi4C-5u2gA:
12.32
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.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 8 ASN A 802
GLU A 800
GLU A 818
ARG A 504
None
1.10A 4mj8B-5u2gA:
undetectable
4mj8C-5u2gA:
undetectable
4mj8B-5u2gA:
11.96
4mj8C-5u2gA:
11.96
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
ASN A 512
THR A 712
LYS A 728
THR A 729
GLY A 730
None
None
None
None
CL  A 910 ( 4.2A)
None
0.79A 4pm5A-5u2gA:
17.8
4pm5A-5u2gA:
15.44
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 LYS A 455
SER A 510
ASN A 512
THR A 712
LYS A 728
GLY A 730
None
0.81A 4pm7A-5u2gA:
17.8
4pm7A-5u2gA:
15.44
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
ASN A 512
THR A 712
LYS A 728
THR A 729
GLY A 730
None
None
None
None
CL  A 910 ( 4.2A)
None
0.77A 4pm9A-5u2gA:
17.7
4pm9A-5u2gA:
15.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 9 ALA A 518
LEU A 507
GLY A 506
LEU A 503
LEU A 467
None
1.17A 5dqfA-5u2gA:
undetectable
5dqfA-5u2gA:
22.25
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.
5HW8_H_FK5H201_1
(FK506-BINDING
PROTEIN 1)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 8 VAL A 684
ILE A 685
ILE A 458
PHE A 566
None
0.98A 5hw8H-5u2gA:
undetectable
5hw8H-5u2gA:
9.64
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 GLU A  86
LEU A 191
ARG A 222
PRO A 203
LEU A 202
None
1.40A 5nd2B-5u2gA:
undetectable
5nd2B-5u2gA:
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.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 ALA A 321
PRO A 322
GLY A 407
LEU A 374
LEU A 406
None
1.14A 5wwsA-5u2gA:
undetectable
5wwsA-5u2gA:
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 10 SER A 453
GLY A 730
TRP A 739
ALA A 772
PHE A 259
None
1.40A 5zjiA-5u2gA:
undetectable
5zjiJ-5u2gA:
undetectable
5zjiA-5u2gA:
7.17
5zjiJ-5u2gA:
4.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.73A 6b5yB-5u2gA:
16.7
6b5yB-5u2gA:
6.99
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.76A 6b5yD-5u2gA:
16.7
6b5yD-5u2gA:
6.99
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.64A 6b68B-5u2gA:
16.7
6b68B-5u2gA:
6.99
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 SER A 510
THR A 712
LYS A 728
GLY A 730
THR A 731
None
None
None
None
CL  A 910 (-4.2A)
0.68A 6b68D-5u2gA:
16.6
6b68D-5u2gA:
6.99
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.63A 6b69A-5u2gA:
16.8
6b69B-5u2gA:
16.7
6b69A-5u2gA:
6.99
6b69B-5u2gA:
6.99
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.63A 6b69D-5u2gA:
16.6
6b69D-5u2gA:
6.99
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.64A 6b6aB-5u2gA:
16.8
6b6aB-5u2gA:
6.99
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 452
SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
None
None
None
None
CL  A 910 ( 4.2A)
None
0.83A 6b6dA-5u2gA:
16.6
6b6dA-5u2gA:
6.99
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.79A 6b6dA-5u2gA:
16.6
6b6dA-5u2gA:
6.99
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
6 / 12 SER A 510
THR A 712
LYS A 728
THR A 729
GLY A 730
THR A 731
None
None
None
CL  A 910 ( 4.2A)
None
CL  A 910 (-4.2A)
0.70A 6b6eA-5u2gA:
16.7
6b6eA-5u2gA:
6.99
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 12 SER A 510
ASN A 512
THR A 712
LYS A 728
GLY A 730
None
0.53A 6c79A-5u2gA:
17.5
6c79A-5u2gA:
7.37
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
5 / 10 GLY A 703
ARG A 504
ALA A 696
LEU A 507
GLY A 508
None
1.39A 6hqbA-5u2gA:
undetectable
6hqbJ-5u2gA:
undetectable
6hqbA-5u2gA:
7.71
6hqbJ-5u2gA:
4.41
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)
5u2g PENICILLIN-BINDING
PROTEIN 1A

(Haemophilus
influenzae)
4 / 8 PHE A 534
PHE A 530
VAL A 606
TYR A 608
None
0.91A 6huoC-5u2gA:
undetectable
6huoD-5u2gA:
undetectable
6huoC-5u2gA:
7.72
6huoD-5u2gA:
7.25