SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ogl'

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.
1BX4_A_ADNA350_2
(PROTEIN (ADENOSINE
KINASE))		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		3 / 3 LEU A 661
SER A 624
ASN A 620
 None
 0.74A 1bx4A-5oglA:
undetectable		 1bx4A-5oglA:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 7 SER A 493
GLY A 467
THR A 478
ILE A 470
 None
 1.00A 1gtnJ-5oglA:
undetectable
1gtnK-5oglA:
undetectable		 1gtnJ-5oglA:
8.23
1gtnK-5oglA:
8.23
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.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 8 LEU A 673
LEU A 661
LEU A 612
SER A 669
 None
 1.13A 1hk2A-5oglA:
3.1		 1hk2A-5oglA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 10 VAL A 460
LEU A 450
LEU A 447
SER A 474
ALA A 462
 None
 1.37A 1pbcA-5oglA:
undetectable		 1pbcA-5oglA:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VE3_B_SAMB301_1
(HYPOTHETICAL PROTEIN
PH0226)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 4 TYR A 468
ARG A 471
ASP A 489
ASP A 525
 9UB  A 803 (-4.7A)
None
None
None
 1.48A 1ve3B-5oglA:
3.5		 1ve3B-5oglA:
14.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YAJ_D_BEZD2385_0
(CES1 PROTEIN)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 5 LEU A 687
SER A 669
LEU A 673
LEU A 661
 None
 1.02A 1yajD-5oglA:
undetectable		 1yajD-5oglA:
21.73
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.
2A3A_A_TEPA1434_1
(CHITINASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		3 / 3 TRP A  34
THR A 108
TYR A 105
 None
 1.02A 2a3aA-5oglA:
undetectable		 2a3aA-5oglA:
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		3 / 3 TRP A  34
THR A 108
TYR A 105
 None
 0.95A 2a3aB-5oglA:
undetectable		 2a3aB-5oglA:
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.
2QBO_A_CAMA442_0
(CYTOCHROME P450-CAM)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 10 THR A 316
VAL A 575
VAL A 576
ILE A 317
VAL A 313
 None
 1.36A 2qboA-5oglA:
undetectable		 2qboA-5oglA:
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.
2W8Y_A_486A1000_2
(PROGESTERONE
RECEPTOR)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 7 LEU A 527
LEU A 486
MET A 507
TYR A 514
 None
 1.20A 2w8yA-5oglA:
undetectable		 2w8yA-5oglA:
19.54
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.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 10 TYR A 125
ILE A 171
TYR A 213
LEU A 349
LEU A 386
 None
 1.30A 2w98A-5oglA:
2.4		 2w98A-5oglA:
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.
2W98_A_P1ZA1352_1
(PROSTAGLANDIN
REDUCTASE 2)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 7 TYR A 288
LEU A 486
ASN A 490
LYS A 488
 None
 1.47A 2w98A-5oglA:
2.3
2w98B-5oglA:
2.2		 2w98A-5oglA:
20.11
2w98B-5oglA:
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.
3NBR_A_ASDA129_1
(STEROID
DELTA-ISOMERASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 12 TYR A 153
SER A  82
PHE A  99
PHE A  80
MET A 106
 None
 1.43A 3nbrA-5oglA:
undetectable		 3nbrA-5oglA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NK2_X_LDPX433_1
(6-HYDROXY-L-NICOTINE
OXIDASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 7 TYR A 393
ASN A  11
LEU A  19
LEU A 127
 None
 1.22A 3nk2X-5oglA:
undetectable		 3nk2X-5oglA:
20.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUV_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 12 TYR A 153
SER A  82
PHE A  99
PHE A  80
MET A 106
 None
 1.44A 3nuvA-5oglA:
undetectable		 3nuvA-5oglA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 5 LEU A 349
LEU A 350
LEU A 363
MET A 164
 None
 1.02A 3vhuA-5oglA:
undetectable		 3vhuA-5oglA:
16.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 12 ASP A 481
ALA A  59
PHE A  60
ARG A 471
HIS A  72
 None
9UB  A 803 ( 3.8A)
9UB  A 803 ( 4.4A)
None
None
 0.95A 3welA-5oglA:
undetectable		 3welA-5oglA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 12 ASP A 481
ALA A  59
PHE A  60
ARG A 471
HIS A  72
 None
9UB  A 803 ( 3.8A)
9UB  A 803 ( 4.4A)
None
None
 0.95A 3weoA-5oglA:
undetectable		 3weoA-5oglA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 7 MET A 318
ILE A 572
ARG A 568
VAL A 438
 None
 1.46A 4f4dA-5oglA:
undetectable		 4f4dA-5oglA:
20.14
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.
4G10_A_ACTA301_0
(GLUTATHIONE
S-TRANSFERASE
HOMOLOG)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 6 ILE A 103
TYR A 473
TYR A  58
TYR A 472
 None
 0.93A 4g10A-5oglA:
undetectable		 4g10A-5oglA:
15.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KRH_B_SAMB900_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 4 ILE A 643
SER A 642
ASP A 702
ASP A 449
 None
 1.49A 4krhB-5oglA:
3.0		 4krhB-5oglA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 9 ALA A 205
LEU A 365
GLN A 289
TYR A 200
LEU A 235
 9UB  A 803 ( 3.9A)
9UB  A 803 ( 4.1A)
9UB  A 803 (-2.8A)
None
None
 1.40A 4ltwA-5oglA:
undetectable		 4ltwA-5oglA:
19.23
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.
4MX0_A_BCZA513_1
(NEURAMINIDASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		3 / 3 ARG A 147
ASP A 154
ARG A 375
 MN  A 801 ( 4.9A)
MN  A 801 (-2.8A)
9UB  A 803 (-3.1A)
 0.90A 4mx0A-5oglA:
undetectable		 4mx0A-5oglA:
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.
4QYN_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 12 ILE A 114
ALA A 385
THR A 377
TYR A 379
LEU A 160
 None
None
None
9UB  A 803 (-4.4A)
None
 1.27A 4qynA-5oglA:
undetectable		 4qynA-5oglA:
11.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 9 ASP A 554
TYR A 534
SER A 545
PHE A 551
ASP A 548
 None
 1.47A 4y4jA-5oglA:
undetectable		 4y4jA-5oglA:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		3 / 3 SER A 538
LEU A 510
MET A 530
 None
 0.85A 5ikrB-5oglA:
undetectable		 5ikrB-5oglA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 12 ILE A 133
TYR A 130
GLY A 389
PHE A 395
ILE A 416
 None
 0.87A 5n0xA-5oglA:
undetectable		 5n0xA-5oglA:
20.18
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 6 PRO A 382
TYR A 125
PRO A 117
LEU A 168
 None
 1.17A 5tl8A-5oglA:
undetectable		 5tl8A-5oglA:
20.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUD_A_ERMA2001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 12 SER A 335
ALA A 426
PHE A 388
LEU A 415
LEU A 392
 None
 1.15A 5tudA-5oglA:
3.7		 5tudA-5oglA:
22.63
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.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		3 / 3 TYR A  58
ALA A 444
TYR A 473
 None
 0.83A 5uunB-5oglA:
undetectable		 5uunB-5oglA:
17.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W7P_A_SAMA501_1
(OXAC)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 5 TYR A  79
HIS A 485
ASP A 481
ASP A  76
 9UB  A 803 (-4.4A)
None
None
MN  A 802 (-3.3A)
 1.15A 5w7pA-5oglA:
undetectable		 5w7pA-5oglA:
19.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 5 LEU A 415
PHE A 396
LEU A 392
PHE A 388
 None
 1.01A 5x19C-5oglA:
undetectable
5x19J-5oglA:
undetectable		 5x19C-5oglA:
16.25
5x19J-5oglA:
7.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BZO_C_FI8C1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
RNA POLYMERASE SIGMA
FACTOR SIGA)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		4 / 4 LEU A 695
ASP A 692
GLN A 501
VAL A 531
 None
 1.46A 6bzoF-5oglA:
undetectable		 6bzoF-5oglA:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN1_A_LLLA302_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 10 TYR A 468
ASP A 481
GLY A 483
TYR A  79
ASP A 475
 9UB  A 803 (-4.7A)
None
9UB  A 803 ( 3.8A)
9UB  A 803 (-4.4A)
MN  A 802 (-2.9A)
 1.44A 6mn1A-5oglA:
undetectable		 6mn1A-5oglA:
7.87
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.
6MN1_B_LLLB302_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE)		 5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE
(Campylobacter
lari) 		5 / 10 TYR A 468
ASP A 481
GLY A 483
TYR A  79
ASP A 475
 9UB  A 803 (-4.7A)
None
9UB  A 803 ( 3.8A)
9UB  A 803 (-4.4A)
MN  A 802 (-2.9A)
 1.44A 6mn1B-5oglA:
undetectable		 6mn1B-5oglA:
7.87