SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ovd'

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)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 305
LYS A 308
SER A 361
ASN A 363
THR A 486
LYS A 500
GLY A 502
 CA  A 601 (-3.4A)
None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
 0.55A 1i2wA-4ovdA:
17.0		 1i2wA-4ovdA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
LYS A 308
SER A 361
ASN A 363
THR A 486
GLY A 502
 CA  A 601 (-3.4A)
None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.2A)
 0.60A 1i2wB-4ovdA:
17.0		 1i2wB-4ovdA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R5L_A_VIVA301_0
(PROTEIN
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN))		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 VAL A 306
PHE A 307
ILE A 466
ILE A 388
VAL A 465
 None
 1.01A 1r5lA-4ovdA:
undetectable		 1r5lA-4ovdA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 LYS A 308
SER A 361
ASN A 363
THR A 486
LYS A 500
GLY A 502
GLY A 504
 None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.82A 1ymxA-4ovdA:
17.1		 1ymxA-4ovdA:
21.54
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)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 305
SER A 361
ASN A 363
THR A 486
LYS A 500
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.82A 1ymxA-4ovdA:
17.1		 1ymxA-4ovdA:
21.54
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_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 LYS A 308
SER A 361
ASN A 363
LYS A 500
GLY A 502
GLY A 504
 None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.81A 1ymxB-4ovdA:
17.4		 1ymxB-4ovdA:
21.54
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_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
ASN A 363
LYS A 500
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.81A 1ymxB-4ovdA:
17.4		 1ymxB-4ovdA:
21.54
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.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 11 TYR A 410
GLY A 415
GLU A 370
LEU A 424
ILE A 374
 None
 1.32A 2a58A-4ovdA:
undetectable
2a58E-4ovdA:
undetectable		 2a58A-4ovdA:
16.13
2a58E-4ovdA:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 ILE A 374
TYR A 410
GLY A 415
GLU A 370
LEU A 424
 None
 1.33A 2a58A-4ovdA:
undetectable
2a58B-4ovdA:
undetectable		 2a58A-4ovdA:
16.13
2a58B-4ovdA:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 ILE A 374
TYR A 410
GLY A 415
GLU A 370
LEU A 424
 None
 1.32A 2a58B-4ovdA:
undetectable
2a58C-4ovdA:
undetectable		 2a58B-4ovdA:
16.13
2a58C-4ovdA:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 11 ILE A 374
TYR A 410
GLY A 415
GLU A 370
LEU A 424
 None
 1.32A 2a58C-4ovdA:
undetectable
2a58D-4ovdA:
undetectable		 2a58C-4ovdA:
16.13
2a58D-4ovdA:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJ3_B_GBNB914_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 10 TYR A 435
GLY A 499
GLY A 487
ALA A 553
ALA A 490
 None
 1.18A 2ej3B-4ovdA:
undetectable		 2ej3B-4ovdA:
20.80
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.
2HMA_A_SAMA375_0
(PROBABLE TRNA
(5-METHYLAMINOMETHYL
-2-THIOURIDYLATE)-ME
THYLTRANSFERASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 11 GLY A 504
SER A 523
ASN A 363
THR A 503
GLY A 502
 None
None
None
None
CA  A 601 ( 4.2A)
 1.46A 2hmaA-4ovdA:
undetectable		 2hmaA-4ovdA:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HS1_A_017A201_1
(HIV-1 PROTEASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 GLY A 393
ASP A 395
ILE A 270
GLY A 268
ILE A 429
 None
 0.96A 2hs1A-4ovdA:
undetectable		 2hs1A-4ovdA:
10.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JFA_B_CCSB417_0
(ESTROGEN RECEPTOR)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		3 / 3 GLN A 172
LYS A 295
VAL A 297
 None
 0.76A 2jfaB-4ovdA:
undetectable		 2jfaB-4ovdA:
19.01
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.
2R5Q_D_1UND900_2
(PROTEASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 10 GLY A 393
ASP A 395
ILE A 270
GLY A 268
ILE A 429
 None
 0.90A 2r5qD-4ovdA:
undetectable		 2r5qD-4ovdA:
11.51
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 11 LEU A 174
VAL A 169
LEU A 231
ILE A 260
ILE A 235
 None
 1.19A 2uxoB-4ovdA:
undetectable		 2uxoB-4ovdA:
16.99
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 11 LEU A 407
ASN A 318
LEU A 320
MET A 418
ILE A 314
 None
 1.02A 2uxoB-4ovdA:
undetectable		 2uxoB-4ovdA:
16.99
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		4 / 7 PHE A 524
SER A 313
ILE A 466
GLY A 526
 None
 0.80A 2v0mB-4ovdA:
undetectable		 2v0mB-4ovdA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADX_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		4 / 7 ILE A 432
LEU A 296
PHE A 428
LEU A 424
 None
 0.98A 3adxA-4ovdA:
undetectable		 3adxA-4ovdA:
19.61
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 LYS A 308
SER A 361
ASN A 363
THR A 486
LYS A 500
GLY A 502
 None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
 0.45A 3hlwA-4ovdA:
17.4		 3hlwA-4ovdA:
21.54
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
ASN A 363
THR A 486
LYS A 500
GLY A 502
GLY A 504
 CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.79A 3hlwA-4ovdA:
17.4		 3hlwA-4ovdA:
21.54
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
ASN A 363
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 0.77A 3hlwB-4ovdA:
17.4		 3hlwB-4ovdA:
21.54
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 LYS A 308
ASN A 363
LYS A 500
THR A 501
GLY A 502
GLY A 504
 None
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 0.82A 3huoA-4ovdA:
17.4		 3huoA-4ovdA:
21.54
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.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 LYS A 308
ASN A 363
LYS A 500
GLY A 502
GLY A 504
 None
None
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.87A 3huoB-4ovdA:
17.4		 3huoB-4ovdA:
21.54
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.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 LEU A 333
ASN A 318
GLY A 315
ALA A 367
GLY A 416
 None
 0.89A 3ku1A-4ovdA:
undetectable		 3ku1A-4ovdA:
17.33
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
None
 1.22A 3ny4A-4ovdA:
17.1		 3ny4A-4ovdA:
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.01A 3ny4A-4ovdA:
17.1		 3ny4A-4ovdA:
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 LYS A 308
SER A 361
ASN A 363
LYS A 500
GLY A 502
GLY A 504
 None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.81A 3q07A-4ovdA:
17.1		 3q07A-4ovdA:
21.54
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 LYS A 308
SER A 361
ASN A 363
LYS A 500
GLY A 502
GLY A 504
 None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.93A 3q07B-4ovdA:
17.4		 3q07B-4ovdA:
21.54
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
 0.64A 3sh8A-4ovdA:
17.7		 3sh8A-4ovdA:
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 LYS A 308
SER A 361
ASN A 363
THR A 486
LYS A 500
THR A 501
GLY A 502
 None
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
 0.60A 4euzA-4ovdA:
16.6		 4euzA-4ovdA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 LYS A 308
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
 None
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 0.87A 4euzA-4ovdA:
16.6		 4euzA-4ovdA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 LEU A 296
LEU A 541
ILE A 432
SER A 551
VAL A 306
 None
 1.14A 4f4dB-4ovdA:
undetectable		 4f4dB-4ovdA:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 10 SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
 CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
 0.55A 4fh2A-4ovdA:
17.5		 4fh2A-4ovdA:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		4 / 6 ALA A 223
ASN A 199
LEU A  65
VAL A  64
 None
 1.02A 4g24A-4ovdA:
undetectable		 4g24A-4ovdA:
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_A_CEDA301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
 0.61A 4n9kA-4ovdA:
17.4		 4n9kA-4ovdA:
21.63
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
 0.60A 4n9kB-4ovdA:
17.3		 4n9kB-4ovdA:
21.63
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 ASN A 363
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 0.77A 4pm5A-4ovdA:
17.7		 4pm5A-4ovdA:
21.62
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 0.92A 4pm5A-4ovdA:
17.7		 4pm5A-4ovdA:
21.62
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 LYS A 308
ASN A 363
THR A 486
LYS A 500
GLY A 502
GLY A 504
 None
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.88A 4pm7A-4ovdA:
17.7		 4pm7A-4ovdA:
21.54
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 ASN A 363
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 0.77A 4pm9A-4ovdA:
17.6		 4pm9A-4ovdA:
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 0.90A 4pm9A-4ovdA:
17.6		 4pm9A-4ovdA:
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 11 SER A 305
SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
 0.61A 5ghzA-4ovdA:
17.3		 5ghzA-4ovdA:
21.63
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 10 SER A 305
SER A 361
ASN A 363
LYS A 500
THR A 501
GLY A 502
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
 0.64A 5ghzB-4ovdA:
17.4		 5ghzB-4ovdA:
21.63
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.
5MVS_A_ADNA401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		4 / 7 GLY A 170
ALA A  81
ASP A  74
ASN A 168
 None
 1.01A 5mvsA-4ovdA:
undetectable		 5mvsA-4ovdA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 ASN A 363
GLN A 422
THR A 486
GLY A 502
THR A 503
 None
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.2A)
None
 0.92A 5oj0A-4ovdA:
35.7		 5oj0A-4ovdA:
26.89
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 12 SER A 361
GLN A 422
THR A 486
GLY A 502
THR A 503
 CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.2A)
None
 1.19A 5oj0A-4ovdA:
35.7		 5oj0A-4ovdA:
26.89
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.
5X1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		4 / 5 ARG A 355
MET A 478
THR A 479
LEU A 475
 None
 1.44A 5x1bJ-4ovdA:
undetectable		 5x1bJ-4ovdA:
7.33
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		5 / 10 PHE A 449
GLY A 170
ILE A 260
ALA A 274
LEU A 294
 None
 1.33A 5zjiA-4ovdA:
undetectable
5zjiJ-4ovdA:
undetectable		 5zjiA-4ovdA:
8.59
5zjiJ-4ovdA:
7.52
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.
6AZ3_1_PAR11802_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
UL4
RIBOSOMAL PROTEIN
UL15
RIBOSOMAL PROTEIN
EL15)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		3 / 3 ARG A 360
LYS A 500
ARG A 346
 None
CA  A 601 ( 4.1A)
None
 1.01A 6az3C-4ovdA:
undetectable
6az3L-4ovdA:
undetectable
6az3M-4ovdA:
undetectable		 6az3C-4ovdA:
11.68
6az3L-4ovdA:
8.13
6az3M-4ovdA:
7.82
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.07A 6b5yB-4ovdA:
17.0		 6b5yB-4ovdA:
9.37
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
None
 1.21A 6b5yD-4ovdA:
17.1		 6b5yD-4ovdA:
9.37
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.08A 6b5yD-4ovdA:
17.1		 6b5yD-4ovdA:
9.37
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
None
 1.13A 6b68B-4ovdA:
17.0		 6b68B-4ovdA:
9.37
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.03A 6b68B-4ovdA:
17.0		 6b68B-4ovdA:
9.37
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
THR A 486
LYS A 500
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
None
 1.11A 6b68D-4ovdA:
17.0		 6b68D-4ovdA:
9.37
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 305
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 1.06A 6b69A-4ovdA:
17.0
6b69B-4ovdA:
17.0		 6b69A-4ovdA:
9.37
6b69B-4ovdA:
9.37
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.01A 6b69A-4ovdA:
17.0
6b69B-4ovdA:
17.0		 6b69A-4ovdA:
9.37
6b69B-4ovdA:
9.37
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 305
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 1.03A 6b69D-4ovdA:
16.9		 6b69D-4ovdA:
9.37
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.02A 6b69D-4ovdA:
16.9		 6b69D-4ovdA:
9.37
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 305
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 1.08A 6b6aB-4ovdA:
17.0		 6b6aB-4ovdA:
9.37
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.03A 6b6aB-4ovdA:
17.0		 6b6aB-4ovdA:
9.37
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 0.89A 6b6aD-4ovdA:
16.9		 6b6aD-4ovdA:
9.37
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.01A 6b6cA-4ovdA:
17.1		 6b6cA-4ovdA:
9.37
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 1.04A 6b6dA-4ovdA:
16.8		 6b6dA-4ovdA:
9.37
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 1.06A 6b6dA-4ovdA:
16.8		 6b6dA-4ovdA:
9.37
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.03A 6b6dA-4ovdA:
16.8		 6b6dA-4ovdA:
9.37
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.08A 6b6dA-4ovdA:
16.8		 6b6dA-4ovdA:
9.37
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 305
SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 1.02A 6b6eA-4ovdA:
17.0		 6b6eA-4ovdA:
9.37
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		7 / 12 SER A 361
THR A 486
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.03A 6b6eA-4ovdA:
17.0		 6b6eA-4ovdA:
9.37
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 305
SER A 361
LYS A 500
THR A 501
GLY A 502
GLY A 504
 CA  A 601 (-3.4A)
CA  A 601 ( 3.8A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
 1.12A 6b6fA-4ovdA:
16.8		 6b6fA-4ovdA:
9.37
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
LYS A 500
THR A 501
GLY A 502
THR A 503
GLY A 504
 CA  A 601 ( 3.8A)
CA  A 601 ( 4.1A)
CA  A 601 (-4.0A)
CA  A 601 ( 4.2A)
None
None
 1.02A 6b6fA-4ovdA:
16.8		 6b6fA-4ovdA:
9.37
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 4ovd PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE
(Atopobium
parvulum) 		6 / 12 SER A 361
ASN A 363
THR A 486
LYS A 500
GLY A 502
GLY A 504
 CA  A 601 ( 3.8A)
None
CA  A 601 ( 4.7A)
CA  A 601 ( 4.1A)
CA  A 601 ( 4.2A)
None
 0.80A 6c79A-4ovdA:
17.4		 6c79A-4ovdA:
10.71