SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zg8'

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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
LYS B 397
SER B 449
ASN B 451
LYS B 575
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.49A 1ghmA-3zg8B:
15.4
1ghmA-3zg8B:
18.44
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.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 8 ALA B 630
GLY B 574
ALA B 565
ILE B 557
None
0.69A 1gtnI-3zg8B:
undetectable
1gtnJ-3zg8B:
undetectable
1gtnI-3zg8B:
9.41
1gtnJ-3zg8B:
9.41
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
7 / 12 SER B 394
LYS B 397
SER B 449
ASN B 451
THR B 561
LYS B 575
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.63A 1i2wA-3zg8B:
16.4
1i2wA-3zg8B:
20.00
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
LYS B 397
SER B 449
ASN B 451
THR B 561
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 3.7A)
0.67A 1i2wB-3zg8B:
16.6
1i2wB-3zg8B:
20.00
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.
1KIJ_B_NOVB444_1
(DNA GYRASE SUBUNIT B)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 ASP B 312
ILE B 229
TYR B 213
ALA B 209
ARG B 251
None
1.24A 1kijB-3zg8B:
undetectable
1kijB-3zg8B:
22.03
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.
1L2I_B_CCSB417_0
(ESTROGEN RECEPTOR)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 6 PHE B 473
GLU B 471
LYS B 465
VAL B 467
None
1.45A 1l2iB-3zg8B:
undetectable
1l2iB-3zg8B:
17.16
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.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 10 GLY B 409
TRP B 456
LEU B 416
SER B 414
ALA B 405
None
1.31A 1pbcA-3zg8B:
undetectable
1pbcA-3zg8B:
21.52
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
7 / 12 SER B 394
LYS B 397
SER B 449
ASN B 451
THR B 561
LYS B 575
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.66A 1ymxA-3zg8B:
17.4
1ymxA-3zg8B:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 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_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
7 / 12 SER B 394
LYS B 397
SER B 449
ASN B 451
LYS B 575
GLY B 577
SER B 578
AIX  B 800 (-0.2A)
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.57A 1ymxB-3zg8B:
17.3
1ymxB-3zg8B:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_K_ASDK1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 6 LEU B 399
PRO B 392
ALA B 495
ALA B 604
None
0.99A 2vcvK-3zg8B:
undetectable
2vcvK-3zg8B:
18.40
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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 5 PRO B 441
THR B 561
VAL B 556
GLY B 560
None
AIX  B 800 ( 3.8A)
None
None
1.14A 3elzA-3zg8B:
0.5
3elzA-3zg8B:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
7 / 12 LYS B 397
SER B 449
ASN B 451
THR B 561
LYS B 575
GLY B 577
SER B 578
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.64A 3hlwA-3zg8B:
17.2
3hlwA-3zg8B:
19.74
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
7 / 12 SER B 449
ASN B 451
THR B 561
LYS B 575
THR B 576
GLY B 577
SER B 578
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.51A 3hlwB-3zg8B:
17.3
3hlwB-3zg8B:
19.74
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 LYS B 397
ASN B 451
LYS B 575
THR B 576
GLY B 577
SER B 578
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.61A 3huoA-3zg8B:
17.2
3huoA-3zg8B:
19.74
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.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 LYS B 397
ASN B 451
LYS B 575
GLY B 577
SER B 578
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.60A 3huoB-3zg8B:
17.1
3huoB-3zg8B:
19.74
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.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
LYS B 397
ASN B 451
THR B 576
GLY B 577
THR B 579
AIX  B 800 (-0.2A)
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.7A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
GOL  B1643 (-4.3A)
0.96A 3mzeA-3zg8B:
5.6
3mzeA-3zg8B:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 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)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.51A 3ny4A-3zg8B:
16.4
3ny4A-3zg8B:
18.73
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 LYS B 397
SER B 449
ASN B 451
LYS B 575
GLY B 577
SER B 578
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.63A 3q07A-3zg8B:
17.3
3q07A-3zg8B:
19.74
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 LYS B 397
SER B 449
ASN B 451
LYS B 575
GLY B 577
SER B 578
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.68A 3q07B-3zg8B:
17.2
3q07B-3zg8B:
19.74
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
ASN B 451
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.29A 3sh8A-3zg8B:
16.9
3sh8A-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
LYS B 397
SER B 449
ASN B 451
LYS B 575
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.37A 3sh8B-3zg8B:
16.7
3sh8B-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 ARG B 482
LEU B 488
SER B 394
GLU B 471
ALA B 400
None
GOL  B1643 (-4.1A)
AIX  B 800 (-0.2A)
None
None
0.99A 3sxjA-3zg8B:
undetectable
3sxjA-3zg8B:
18.68
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 ARG B 482
LEU B 488
SER B 394
GLU B 471
ALA B 400
None
GOL  B1643 (-4.1A)
AIX  B 800 (-0.2A)
None
None
1.00A 3sxjB-3zg8B:
undetectable
3sxjB-3zg8B:
18.68
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
7 / 12 LYS B 397
SER B 449
ASN B 451
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.71A 4euzA-3zg8B:
16.7
4euzA-3zg8B:
20.22
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 10 SER B 449
ASN B 451
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.61A 4fh2A-3zg8B:
16.6
4fh2A-3zg8B:
18.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
ASN B 451
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.35A 4n9kA-3zg8B:
16.8
4n9kA-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
ASN B 451
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.35A 4n9kB-3zg8B:
16.7
4n9kB-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 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)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
7 / 12 SER B 449
ASN B 451
THR B 561
LYS B 575
THR B 576
GLY B 577
SER B 578
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.72A 4pm5A-3zg8B:
17.5
4pm5A-3zg8B:
19.74
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 LYS B 397
SER B 449
ASN B 451
THR B 561
LYS B 575
GLY B 577
AIX  B 800 ( 3.1A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.79A 4pm7A-3zg8B:
17.6
4pm7A-3zg8B:
19.74
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 449
ASN B 451
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.68A 4pm9A-3zg8B:
17.4
4pm9A-3zg8B:
20.11
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.
4X3M_B_ADNB301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 9 LEU B 484
GLY B 485
ILE B 461
LEU B 457
VAL B 455
None
1.03A 4x3mB-3zg8B:
undetectable
4x3mB-3zg8B:
19.21
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.
4X3M_B_ADNB301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 9 PRO B 392
LEU B 486
GLY B 485
ILE B 475
MET B 500
LEU B 399
None
1.43A 4x3mB-3zg8B:
undetectable
4x3mB-3zg8B:
19.21
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.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 7 VAL B 626
SER B 627
ALA B 630
GLY B 596
None
0.52A 5fpdA-3zg8B:
undetectable
5fpdA-3zg8B:
23.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 SER B 394
SER B 449
ASN B 451
LYS B 575
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.32A 5ghyA-3zg8B:
16.7
5ghyA-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 SER B 394
SER B 449
ASN B 451
LYS B 575
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.31A 5ghyB-3zg8B:
16.5
5ghyB-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 11 SER B 394
SER B 449
ASN B 451
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.32A 5ghzA-3zg8B:
16.7
5ghzA-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 10 SER B 394
SER B 449
ASN B 451
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.31A 5ghzB-3zg8B:
16.8
5ghzB-3zg8B:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 5 GLY B 393
PRO B 497
THR B 395
THR B 579
AIX  B 800 (-3.9A)
None
None
GOL  B1643 (-4.3A)
1.29A 5h5fA-3zg8B:
undetectable
5h5fA-3zg8B:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 7 SER B 394
PRO B 398
TYR B 504
SER B 623
AIX  B 800 (-0.2A)
None
None
AIX  B 800 (-2.4A)
1.20A 5l1fC-3zg8B:
undetectable
5l1fC-3zg8B:
21.18
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.
5NOO_B_D16B402_1
(THYMIDYLATE SYNTHASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 7 TYR B 213
ILE B 229
ASP B 220
PHE B 214
None
0.81A 5nooB-3zg8B:
undetectable
5nooB-3zg8B:
20.37
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.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
4 / 8 LEU B 359
ALA B 565
MET B 572
GLN B 641
None
0.96A 5nu7A-3zg8B:
undetectable
5nu7A-3zg8B:
15.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W5V_A_ANWA701_0
(SERINE/THREONINE-PRO
TEIN KINASE TBK1)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 9 ALA B 400
VAL B 477
GLY B 490
THR B 579
MET B 491
None
None
GOL  B1643 ( 4.9A)
GOL  B1643 (-4.3A)
None
1.44A 5w5vA-3zg8B:
undetectable
5w5vA-3zg8B:
21.39
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.42A 6b5yB-3zg8B:
16.4
6b5yB-3zg8B:
9.30
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.49A 6b5yD-3zg8B:
16.4
6b5yD-3zg8B:
9.30
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.30A 6b68B-3zg8B:
16.3
6b68B-3zg8B:
9.30
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
0.41A 6b68D-3zg8B:
16.4
6b68D-3zg8B:
9.30
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.31A 6b69A-3zg8B:
16.3
6b69B-3zg8B:
16.4
6b69A-3zg8B:
9.30
6b69B-3zg8B:
9.30
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.31A 6b69D-3zg8B:
16.3
6b69D-3zg8B:
9.30
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.33A 6b6aB-3zg8B:
16.6
6b6aB-3zg8B:
9.30
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 SER B 394
SER B 449
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.31A 6b6aD-3zg8B:
16.5
6b6aD-3zg8B:
9.30
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.60A 6b6dA-3zg8B:
16.6
6b6dA-3zg8B:
9.30
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 394
SER B 449
THR B 561
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.39A 6b6eA-3zg8B:
16.5
6b6eA-3zg8B:
9.30
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
5 / 12 SER B 394
SER B 449
LYS B 575
THR B 576
GLY B 577
AIX  B 800 (-0.2A)
AIX  B 800 (-2.4A)
AIX  B 800 ( 4.0A)
AIX  B 800 (-3.4A)
AIX  B 800 ( 3.7A)
0.60A 6b6fA-3zg8B:
16.5
6b6fA-3zg8B:
9.30
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
6 / 12 SER B 449
ASN B 451
THR B 561
LYS B 575
GLY B 577
SER B 578
AIX  B 800 (-2.4A)
AIX  B 800 (-2.7A)
AIX  B 800 ( 3.8A)
AIX  B 800 ( 4.0A)
AIX  B 800 ( 3.7A)
AIX  B 800 (-3.0A)
0.47A 6c79A-3zg8B:
17.5
6c79A-3zg8B:
9.56
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes)
3 / 3 HIS B 631
ASN B 635
LEU B 638
None
0.55A 6f7lB-3zg8B:
undetectable
6f7lB-3zg8B:
20.73