SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ra7'

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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
LYS A 685
SER A 737
ASN A 739
LYS A 890
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
0.40A 1ghmA-4ra7A:
15.3
1ghmA-4ra7A:
20.39
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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
LYS A 685
TYR A 720
SER A 737
LYS A 890
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 ( 4.2A)
NXU  A1001 (-4.1A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
0.87A 1ghmA-4ra7A:
15.3
1ghmA-4ra7A:
20.39
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.
1GSF_A_EAAA223_1
(GLUTATHIONE
TRANSFERASE A1-1)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 8 GLY A 631
LEU A 626
VAL A 634
PHE A 904
None
1.22A 1gsfA-4ra7A:
undetectable
1gsfA-4ra7A:
19.18
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.
1GSF_B_EAAB223_1
(GLUTATHIONE
TRANSFERASE A1-1)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 8 GLY A 631
LEU A 626
VAL A 634
PHE A 904
None
1.22A 1gsfB-4ra7A:
undetectable
1gsfB-4ra7A:
19.18
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.
1GSF_D_EAAD223_1
(GLUTATHIONE
TRANSFERASE A1-1)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 8 GLY A 631
LEU A 626
VAL A 634
PHE A 904
None
1.22A 1gsfD-4ra7A:
undetectable
1gsfD-4ra7A:
19.18
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
7 / 12 SER A 682
LYS A 685
SER A 737
ASN A 739
THR A 876
LYS A 890
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
0.49A 1i2wA-4ra7A:
15.7
1i2wA-4ra7A:
22.88
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
LYS A 685
SER A 737
ASN A 739
THR A 876
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.4A)
0.54A 1i2wB-4ra7A:
15.8
1i2wB-4ra7A:
22.88
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.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 GLY A 572
LEU A 669
TYR A 652
LEU A 657
ALA A 574
None
1.26A 1pbcA-4ra7A:
undetectable
1pbcA-4ra7A:
22.41
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.
1SGU_B_MK1B2632_2
(POL POLYPROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.83A 1sguB-4ra7A:
undetectable
1sguB-4ra7A:
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.
1T3R_A_017A1200_1
(PROTEASE RETROPEPSIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.65A 1t3rA-4ra7A:
undetectable
1t3rA-4ra7A:
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.
1T7I_A_017A200_1
(POL POLYPROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.67A 1t7iA-4ra7A:
undetectable
1t7iA-4ra7A:
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 SER A 682
LYS A 685
SER A 737
ASN A 739
THR A 876
LYS A 890
GLY A 892
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.1A)
0.70A 1ymxA-4ra7A:
16.8
1ymxA-4ra7A:
22.91
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
7 / 12 SER A 682
LYS A 685
SER A 737
ASN A 739
LYS A 890
GLY A 892
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.1A)
0.61A 1ymxB-4ra7A:
16.4
1ymxB-4ra7A:
22.91
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 11 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.86A 2aquB-4ra7A:
undetectable
2aquB-4ra7A:
12.64
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.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.77A 2b7zB-4ra7A:
undetectable
2b7zB-4ra7A:
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.
2D55_C_DVAC2_0
(ACTINOMYCIN D)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
3 / 3 THR A 640
PRO A 830
PRO A 849
None
0.90A 2d55C-4ra7A:
undetectable
2d55C-4ra7A:
3.10
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.
2Q2H_B_ACTB501_0
(SECRETION CHAPERONE,
PHAGE-DISPLAY
DERIVED PEPTIDE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
3 / 3 ARG A 672
SER A 648
TYR A 678
None
1.00A 2q2hA-4ra7A:
undetectable
2q2hB-4ra7A:
undetectable
2q2hA-4ra7A:
14.89
2q2hB-4ra7A:
14.89
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.
2R5Q_D_1UND900_2
(PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.90A 2r5qD-4ra7A:
undetectable
2r5qD-4ra7A:
12.73
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.
3E23_A_SAMA221_0
(UNCHARACTERIZED
PROTEIN RPA2492)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 LEU A 626
TYR A 629
GLY A 924
GLY A 631
SER A 630
None
1.03A 3e23A-4ra7A:
undetectable
3e23A-4ra7A:
18.28
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.
3EKQ_A_ROCA100_1
(PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.88A 3ekqA-4ra7A:
undetectable
3ekqA-4ra7A:
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.
3EL9_A_DR7A100_2
(PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.93A 3el9B-4ra7A:
undetectable
3el9B-4ra7A:
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 5 PRO A 638
VAL A 917
THR A 765
GLY A 762
None
0.77A 3elzB-4ra7A:
0.6
3elzB-4ra7A:
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 HIS A 801
SER A 803
GLY A 806
GLY A 799
VAL A 755
None
1.30A 3fzgA-4ra7A:
undetectable
3fzgA-4ra7A:
17.53
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_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 LYS A 685
SER A 737
ASN A 739
THR A 876
LYS A 890
GLY A 892
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
0.49A 3hlwA-4ra7A:
16.8
3hlwA-4ra7A:
22.69
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 737
ASN A 739
THR A 876
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.38A 3hlwB-4ra7A:
17.0
3hlwB-4ra7A:
22.69
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 LYS A 685
ASN A 739
LYS A 890
THR A 891
GLY A 892
ASP A 895
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.1A)
0.57A 3huoA-4ra7A:
16.8
3huoA-4ra7A:
22.69
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.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 LYS A 685
ASN A 739
LYS A 890
GLY A 892
ASP A 895
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.1A)
0.62A 3huoB-4ra7A:
16.7
3huoB-4ra7A:
22.69
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.
3LZV_A_017A200_1
(HIV-1 PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.67A 3lzvA-4ra7A:
undetectable
3lzvA-4ra7A:
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 GLY A 937
ALA A 880
ALA A 625
VAL A 940
GLN A 943
None
0.89A 3nvkI-4ra7A:
undetectable
3nvkI-4ra7A:
20.04
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.
3NVK_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 GLY A 937
ALA A 880
ALA A 625
VAL A 940
GLN A 943
None
0.90A 3nvkF-4ra7A:
undetectable
3nvkJ-4ra7A:
undetectable
3nvkF-4ra7A:
19.96
3nvkJ-4ra7A:
20.04
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.66A 3ny4A-4ra7A:
16.3
3ny4A-4ra7A:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OF4_B_ACTB313_0
(NITROREDUCTASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
3 / 3 ALA A 624
VAL A 621
GLN A 943
None
0.73A 3of4B-4ra7A:
undetectable
3of4B-4ra7A:
19.14
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 LYS A 685
SER A 737
ASN A 739
LYS A 890
GLY A 892
ASP A 895
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.1A)
0.58A 3q07A-4ra7A:
16.6
3q07A-4ra7A:
22.69
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 LYS A 685
SER A 737
ASN A 739
LYS A 890
GLY A 892
ASP A 895
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.1A)
0.71A 3q07B-4ra7A:
16.6
3q07B-4ra7A:
22.69
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
SER A 737
ASN A 739
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.37A 3sh8A-4ra7A:
16.3
3sh8A-4ra7A:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
LYS A 685
SER A 737
ASN A 739
LYS A 890
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
0.42A 3sh8B-4ra7A:
16.0
3sh8B-4ra7A:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 8 PHE A 684
GLY A 681
GLY A 746
MET A 778
None
NXU  A1001 ( 4.0A)
None
None
0.94A 3v3nB-4ra7A:
undetectable
3v3nB-4ra7A:
20.73
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 8 PHE A 684
GLY A 681
GLY A 746
MET A 778
None
NXU  A1001 ( 4.0A)
None
None
0.94A 3v3nC-4ra7A:
undetectable
3v3nC-4ra7A:
20.73
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 6 PHE A 761
ALA A 855
ALA A 861
THR A 860
None
1.02A 4dtzA-4ra7A:
undetectable
4dtzA-4ra7A:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 6 PHE A 761
ALA A 855
ALA A 861
THR A 860
None
1.02A 4dtzB-4ra7A:
undetectable
4dtzB-4ra7A:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 LYS A 685
SER A 737
ASN A 739
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
0.74A 4euzA-4ra7A:
15.7
4euzA-4ra7A:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 SER A 737
ASN A 739
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.53A 4fh2A-4ra7A:
17.2
4fh2A-4ra7A:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J4V_D_SVRD301_1
(NUCLEOCAPSID PROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 11 GLY A 708
ASN A 719
ARG A 736
ALA A 733
GLN A 744
None
1.19A 4j4vD-4ra7A:
undetectable
4j4vE-4ra7A:
undetectable
4j4vD-4ra7A:
20.52
4j4vE-4ra7A:
20.52
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.
4MJQ_A_27RA401_1
(DNA POLYMERASE III
SUBUNIT BETA)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 5 ARG A 552
TYR A 554
THR A 538
PRO A 555
None
1.33A 4mjqA-4ra7A:
undetectable
4mjqA-4ra7A:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
SER A 737
ASN A 739
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.35A 4n9kA-4ra7A:
16.2
4n9kA-4ra7A:
21.01
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
SER A 737
ASN A 739
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.36A 4n9kB-4ra7A:
16.2
4n9kB-4ra7A:
21.01
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 737
ASN A 739
THR A 876
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.62A 4pm5A-4ra7A:
16.9
4pm5A-4ra7A:
22.47
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 LYS A 685
SER A 737
ASN A 739
THR A 876
LYS A 890
GLY A 892
NXU  A1001 ( 4.2A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
0.70A 4pm7A-4ra7A:
17.0
4pm7A-4ra7A:
22.39
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 737
ASN A 739
THR A 876
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.61A 4pm9A-4ra7A:
16.8
4pm9A-4ra7A:
22.37
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.
4Q1X_A_017A101_1
(ASPARTYL PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 11 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.62A 4q1xA-4ra7A:
undetectable
4q1xA-4ra7A:
12.73
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.
4QGI_A_ROCA101_1
(PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 11 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.98A 4qgiA-4ra7A:
undetectable
4qgiA-4ra7A:
11.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 11 SER A 738
THR A 740
GLN A 744
GLY A 726
THR A 727
None
0.94A 4qvyH-4ra7A:
undetectable
4qvyH-4ra7A:
20.44
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.
4RVD_A_SAMA502_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 ILE A 922
GLY A 933
ALA A 880
VAL A 920
ILE A 633
None
1.03A 4rvdA-4ra7A:
undetectable
4rvdA-4ra7A:
25.24
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.
4RVG_A_SAMA503_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 ILE A 922
GLY A 933
ALA A 880
VAL A 920
ILE A 633
None
1.03A 4rvgA-4ra7A:
undetectable
4rvgA-4ra7A:
25.24
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.
4XV2_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 4 GLY A 762
VAL A 827
PHE A 908
ILE A 821
None
1.17A 4xv2B-4ra7A:
undetectable
4xv2B-4ra7A:
19.35
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.
5B6I_A_ADNA302_1
(FLUORINASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 7 ASP A 557
THR A 653
TYR A 652
SER A 561
None
1.27A 5b6iA-4ra7A:
undetectable
5b6iA-4ra7A:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B6I_B_ADNB302_1
(FLUORINASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 6 ASP A 557
THR A 653
TYR A 652
SER A 561
None
1.26A 5b6iB-4ra7A:
undetectable
5b6iB-4ra7A:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 11 SER A 682
SER A 737
ASN A 739
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.36A 5ghzA-4ra7A:
16.0
5ghzA-4ra7A:
21.01
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 10 SER A 682
SER A 737
ASN A 739
LYS A 890
THR A 891
GLY A 892
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
0.37A 5ghzB-4ra7A:
16.1
5ghzB-4ra7A:
21.01
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 ILE A 922
GLY A 924
ASN A 902
GLU A 623
SER A 651
None
1.09A 5igyA-4ra7A:
undetectable
5igyA-4ra7A:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KR1_B_017B101_2
(PROTEASE PR5-DRV)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 8 GLY A 933
ALA A 934
GLY A 907
ILE A 906
None
0.55A 5kr1B-4ra7A:
undetectable
5kr1B-4ra7A:
12.05
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 SER A 737
ASN A 739
THR A 876
GLY A 892
THR A 893
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
1.03A 5oj0A-4ra7A:
31.1
5oj0A-4ra7A:
24.10
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.
5TWJ_A_SAMA201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 ILE A 532
GLY A 529
THR A 538
LEU A 539
VAL A 564
None
0.93A 5twjA-4ra7A:
undetectable
5twjA-4ra7A:
16.78
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.
5VYH_A_FOLA409_0
(S PROTEIN)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 10 PRO A 797
ALA A 790
GLY A 715
THR A 716
ILE A 712
None
1.34A 5vyhA-4ra7A:
undetectable
5vyhA-4ra7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZWR_A_9KLA402_0
(EST-Y29)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 PHE A 761
ILE A 817
GLY A 692
ALA A 691
LEU A 754
None
1.11A 5zwrA-4ra7A:
13.7
5zwrA-4ra7A:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.63A 6b5yB-4ra7A:
16.3
6b5yB-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.67A 6b5yD-4ra7A:
16.2
6b5yD-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.53A 6b68B-4ra7A:
16.3
6b68B-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
7 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.58A 6b68D-4ra7A:
16.2
6b68D-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.54A 6b69A-4ra7A:
15.8
6b69B-4ra7A:
16.1
6b69A-4ra7A:
13.23
6b69B-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
7 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
0.48A 6b69D-4ra7A:
16.0
6b69D-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
8 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.55A 6b6aB-4ra7A:
16.4
6b6aB-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
7 / 12 SER A 682
SER A 737
LYS A 890
THR A 891
GLY A 892
THR A 893
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
NXU  A1001 (-3.1A)
0.50A 6b6aD-4ra7A:
16.4
6b6aD-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
SER A 737
LYS A 890
THR A 891
GLY A 892
THR A 893
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
0.62A 6b6cA-4ra7A:
16.5
6b6cA-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
7 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
0.64A 6b6dA-4ra7A:
16.2
6b6dA-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
7 / 12 SER A 682
SER A 737
THR A 876
LYS A 890
THR A 891
GLY A 892
THR A 893
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
0.50A 6b6eA-4ra7A:
16.4
6b6eA-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
SER A 737
LYS A 890
THR A 891
GLY A 892
ASP A 895
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.1A)
0.64A 6b6fA-4ra7A:
16.3
6b6fA-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
6 / 12 SER A 682
SER A 737
LYS A 890
THR A 891
GLY A 892
THR A 893
NXU  A1001 (-1.3A)
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.3A)
NXU  A1001 (-3.4A)
NXU  A1001 (-3.9A)
0.68A 6b6fA-4ra7A:
16.3
6b6fA-4ra7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 SER A 737
ASN A 739
THR A 876
LYS A 890
GLY A 892
NXU  A1001 (-3.2A)
NXU  A1001 (-3.5A)
NXU  A1001 (-4.0A)
NXU  A1001 (-3.5A)
NXU  A1001 (-3.4A)
0.34A 6c79A-4ra7A:
16.5
6c79A-4ra7A:
12.22
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.
6DH0_A_017A101_0
(PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 GLY A 933
ALA A 934
ILE A 887
GLY A 907
ILE A 906
None
0.56A 6dh0A-4ra7A:
undetectable
6dh0A-4ra7A:
10.99
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.
6DH0_A_017A101_0
(PROTEASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
5 / 12 GLY A 933
ALA A 934
VAL A 872
ILE A 887
GLY A 907
None
0.76A 6dh0A-4ra7A:
undetectable
6dh0A-4ra7A:
10.99
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.
6GTQ_B_ACTB207_0
(DUF1778
DOMAIN-CONTAINING
PROTEIN
N-ACETYLTRANSFERASE)
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE

(Atopobium
parvulum)
4 / 6 LEU A 742
THR A 688
CYH A 794
GLY A 746
None
1.40A 6gtqB-4ra7A:
undetectable
6gtqD-4ra7A:
undetectable
6gtqB-4ra7A:
18.89
6gtqD-4ra7A:
7.69