SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n6r'

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.
1G5Y_C_9CRC502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 10 LEU A 146
PHE A 163
LEU A 156
ALA A 155
ILE A 131
None
1.24A 1g5yC-3n6rA:
undetectable
1g5yC-3n6rA:
15.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JGS_A_SALA256_1
(MULTIPLE ANTIBIOTIC
RESISTANCE PROTEIN
MARR)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 7 VAL A 370
LEU A 354
LEU A 275
VAL A 367
None
0.94A 1jgsA-3n6rA:
undetectable
1jgsA-3n6rA:
11.46
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.
1NBI_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
5 / 12 GLY B 106
ALA B  66
GLY B 163
SER B 161
TYR B 176
None
1.18A 1nbiC-3n6rB:
undetectable
1nbiC-3n6rB:
19.89
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 ARG A 399
GLU A 301
HIS A 358
TYR A 143
None
1.30A 1nx9A-3n6rA:
undetectable
1nx9A-3n6rA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 ARG A 399
GLU A 301
HIS A 358
TYR A 143
None
1.30A 1nx9B-3n6rA:
undetectable
1nx9B-3n6rA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 ARG A 399
GLU A 301
HIS A 358
TYR A 143
None
1.32A 1nx9C-3n6rA:
undetectable
1nx9C-3n6rA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 ARG A 399
GLU A 301
HIS A 358
TYR A 143
None
1.31A 1nx9D-3n6rA:
undetectable
1nx9D-3n6rA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q8J_A_C2FA801_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 12 ARG A 419
ILE A 414
GLY A 479
ARG A 628
ILE A 478
None
1.07A 1q8jA-3n6rA:
2.0
1q8jA-3n6rA:
22.76
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.
1X7P_B_SAMB302_0
(RRNA
METHYLTRANSFERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
5 / 10 ASP B 171
GLU B 168
GLY B 175
ILE B 166
ALA B 164
None
1.01A 1x7pA-3n6rB:
undetectable
1x7pB-3n6rB:
undetectable
1x7pA-3n6rB:
21.90
1x7pB-3n6rB:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DG3_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 11 TYR A 508
PHE A 484
VAL A 299
ILE A 292
ILE A 495
None
1.20A 2dg3A-3n6rA:
undetectable
2dg3A-3n6rA:
9.69
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.
2HJH_B_NCAB901_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 5 ILE A 495
PRO A 492
PHE A 503
VAL A 488
None
1.37A 2hjhB-3n6rA:
undetectable
2hjhB-3n6rA:
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 5 PHE A 583
LEU A 563
VAL A 561
VAL A 592
None
1.20A 2m56A-3n6rA:
undetectable
2m56A-3n6rA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q72_A_IXXA801_1
(TRANSPORTER)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans;
Ruegeria
pomeroyi)
5 / 11 LEU B  74
LEU B  73
GLN A 643
ILE B 114
ALA B 269
None
1.19A 2q72A-3n6rB:
undetectable
2q72A-3n6rB:
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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 5 GLU B 385
PRO B 387
ILE B 386
LYS B 285
None
1.16A 2qeuA-3n6rB:
undetectable
2qeuC-3n6rB:
undetectable
2qeuA-3n6rB:
14.34
2qeuC-3n6rB:
14.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_NCAA493_0
(CHORISMATE SYNTHASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 11 ALA A 130
THR A 134
ILE A 112
ALA A  91
VAL A  90
None
1.00A 2qhfA-3n6rA:
undetectable
2qhfA-3n6rA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QJU_A_DSMA801_1
(TRANSPORTER)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans;
Ruegeria
pomeroyi)
5 / 11 LEU B  74
LEU B  73
GLN A 643
ILE B 114
ALA B 269
None
1.14A 2qjuA-3n6rB:
undetectable
2qjuA-3n6rB:
22.24
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.
2VJ1_A_BEZA1303_0
(SARS CORONAVIRUS
MAIN PROTEINASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
3 / 3 HIS B 250
MET B 216
MET B 223
None
1.20A 2vj1A-3n6rB:
undetectable
2vj1A-3n6rB:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 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_B_P1ZB1356_1
(PROSTAGLANDIN
REDUCTASE 2)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 ILE A 627
LEU A 605
VAL A 607
LEU A 612
None
0.86A 2w98B-3n6rA:
4.6
2w98B-3n6rA:
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.
3AG3_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 11 GLN A 682
GLU A 680
ARG A 294
PHE A 409
GLY A 511
None
1.49A 3ag3A-3n6rA:
undetectable
3ag3B-3n6rA:
undetectable
3ag3T-3n6rA:
undetectable
3ag3A-3n6rA:
21.29
3ag3B-3n6rA:
14.61
3ag3T-3n6rA:
8.92
Potential target for repurposing, i.e. matched protein structure has less than 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)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
5 / 12 GLY B 175
GLY B 177
ILE B 141
LEU B 173
GLN B 124
None
1.23A 3fzgA-3n6rB:
undetectable
3fzgA-3n6rB:
16.63
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.
3KO0_G_TFPG201_1
(PROTEIN S100-A4)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 9 GLY A 165
PHE A 163
GLY A 333
ILE A  74
PHE A 152
None
1.44A 3ko0F-3n6rA:
undetectable
3ko0G-3n6rA:
undetectable
3ko0F-3n6rA:
10.05
3ko0G-3n6rA:
10.05
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.
3NXU_A_RITA600_2
(CYTOCHROME P450 3A4)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 7 PHE A 409
ILE A 396
LEU A 470
ARG A 294
None
0.89A 3nxuA-3n6rA:
undetectable
3nxuA-3n6rA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 5 PHE A 503
ILE A 292
GLY A 497
HIS A 491
None
0.81A 3r0lD-3n6rA:
undetectable
3r0lD-3n6rA:
10.04
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.
3R9T_C_BEZC264_0
(ECHA1_1)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 5 ALA B 461
GLU B 487
GLU B 459
ALA B 465
None
1.30A 3r9tC-3n6rB:
12.9
3r9tC-3n6rB:
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.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 ARG A  71
VAL A 435
TYR A 445
ILE A 441
None
1.00A 3remA-3n6rA:
undetectable
3remA-3n6rA:
10.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 ARG A  71
VAL A 435
TYR A 445
ILE A 441
None
0.98A 3remB-3n6rA:
undetectable
3remB-3n6rA:
10.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VT7_A_VDXA500_2
(VITAMIN D3 RECEPTOR)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 4 LEU B 366
ILE B 430
TYR B 435
TYR B 419
None
1.46A 3vt7A-3n6rB:
undetectable
3vt7A-3n6rB:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 5 THR B 304
LEU B 305
GLU B 318
LYS B 322
None
1.03A 4a3pA-3n6rB:
undetectable
4a3pA-3n6rB:
18.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 12 PHE A 494
VAL A 300
ASN A 398
GLU A 464
VAL A 360
None
1.31A 4a97B-3n6rA:
undetectable
4a97C-3n6rA:
undetectable
4a97B-3n6rA:
18.80
4a97C-3n6rA:
18.80
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.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 7 PHE A 494
GLU A 507
ARG A 459
ILE A 292
None
1.43A 4cx7C-3n6rA:
0.0
4cx7D-3n6rA:
undetectable
4cx7C-3n6rA:
22.11
4cx7D-3n6rA:
22.11
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.
4DO3_A_0LAA602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 5 LEU B 347
LEU B 389
THR B 511
TRP B 455
None
1.23A 4do3A-3n6rB:
undetectable
4do3A-3n6rB:
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.
4HYF_C_NCAC1201_0
(TANKYRASE-2)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 GLY A 165
ALA A 153
LYS A 168
GLU A 157
None
0.86A 4hyfC-3n6rA:
undetectable
4hyfC-3n6rA:
15.96
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans;
Ruegeria
pomeroyi)
5 / 12 GLN A 643
GLU B  76
GLU A 645
ALA A 530
ILE A 572
None
1.17A 4hytA-3n6rA:
undetectable
4hytA-3n6rA:
22.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans;
Ruegeria
pomeroyi)
5 / 12 GLN A 643
GLU B  76
GLU A 645
ALA A 530
ILE A 572
None
1.16A 4hytC-3n6rA:
2.8
4hytC-3n6rA:
22.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K4Y_A_ACTA502_0
(RNA-DEPENDENT RNA
POLYMERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 5 LYS B 322
LEU B 319
GLU B 318
LEU B 305
None
1.29A 4k4yA-3n6rB:
undetectable
4k4yA-3n6rB:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K4Y_E_ACTE503_0
(RNA-DEPENDENT RNA
POLYMERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 4 LYS B 322
LEU B 319
GLU B 318
LEU B 305
None
1.28A 4k4yE-3n6rB:
undetectable
4k4yE-3n6rB:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K4Y_I_ACTI503_0
(RNA-DEPENDENT RNA
POLYMERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 5 LYS B 322
LEU B 319
GLU B 318
LEU B 305
None
1.32A 4k4yI-3n6rB:
undetectable
4k4yI-3n6rB:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 6 GLU A 357
ARG A 399
GLU A 271
GLU A 336
None
1.36A 4kr3A-3n6rA:
3.2
4kr3A-3n6rA:
24.11
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.
4LG1_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 12 ALA A 462
LEU A 482
LEU A 485
ALA A 465
GLU A 474
None
1.05A 4lg1A-3n6rA:
undetectable
4lg1A-3n6rA:
15.48
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.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 12 ALA A 462
LEU A 482
LEU A 485
ALA A 465
GLU A 474
None
1.00A 4lg1B-3n6rA:
undetectable
4lg1B-3n6rA:
15.48
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 12 LEU A 517
VAL A 525
GLY A 609
THR A 629
MET A 590
None
1.45A 4mubA-3n6rA:
undetectable
4mubA-3n6rA:
16.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MV7_A_PPFA501_1
(BIOTIN CARBOXYLASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
7 / 7 LYS A 298
ASN A 351
ARG A 353
GLN A 355
VAL A 356
GLU A 357
ARG A 399
None
0.63A 4mv7A-3n6rA:
56.6
4mv7A-3n6rA:
32.72
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.
4OQR_A_2UOA502_1
(CYP105AS1)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
5 / 9 VAL B 394
ILE B 409
ALA B 413
VAL B 440
ALA B 438
None
1.28A 4oqrA-3n6rB:
undetectable
4oqrA-3n6rB:
25.13
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans;
Ruegeria
pomeroyi)
5 / 12 GLN A 643
GLU B  76
LEU A 646
GLU A 645
ALA A 530
None
1.28A 4retC-3n6rA:
undetectable
4retC-3n6rA:
22.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TWD_C_377C401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 6 TYR A 401
ASN A 481
GLU A 301
LEU A 452
None
1.17A 4twdB-3n6rA:
undetectable
4twdC-3n6rA:
undetectable
4twdB-3n6rA:
18.94
4twdC-3n6rA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TWD_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 6 TYR A 401
ASN A 481
GLU A 301
LEU A 452
None
1.07A 4twdD-3n6rA:
undetectable
4twdE-3n6rA:
undetectable
4twdD-3n6rA:
18.94
4twdE-3n6rA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TWD_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 6 TYR A 401
ASN A 481
GLU A 301
LEU A 452
None
0.99A 4twdI-3n6rA:
undetectable
4twdJ-3n6rA:
undetectable
4twdI-3n6rA:
18.94
4twdJ-3n6rA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
3 / 3 SER A 717
ALA A 719
VAL A 720
None
0.47A 4x1iA-3n6rA:
undetectable
4x1iA-3n6rA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XE5_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans;
Ruegeria
pomeroyi)
5 / 12 GLN A 643
GLU B  76
GLU A 645
ALA A 530
ILE A 572
None
1.23A 4xe5A-3n6rA:
2.5
4xe5A-3n6rA:
21.89
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.
4Z2E_F_TR6F101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans;
Ruegeria
pomeroyi)
4 / 5 GLY A 545
ARG A 546
GLY B 116
GLU A 552
None
1.27A 4z2eB-3n6rA:
undetectable
4z2eC-3n6rA:
2.0
4z2eB-3n6rA:
22.38
4z2eC-3n6rA:
18.20
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.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
3 / 5 GLY A 479
GLY A 477
GLU A 476
None
0.42A 4z2eA-3n6rA:
undetectable
4z2eD-3n6rA:
2.2
4z2eA-3n6rA:
22.38
4z2eD-3n6rA:
18.20
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.
5EWJ_B_QELB503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 11 LEU A 323
PRO A 167
ALA A 173
ILE A 171
GLU A 186
None
1.37A 5ewjA-3n6rA:
3.4
5ewjB-3n6rA:
2.1
5ewjA-3n6rA:
20.21
5ewjB-3n6rA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EWJ_D_QELD503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
5 / 12 LEU A 323
PRO A 167
ALA A 173
ILE A 171
GLU A 186
None
1.35A 5ewjC-3n6rA:
4.1
5ewjD-3n6rA:
2.2
5ewjC-3n6rA:
20.21
5ewjD-3n6rA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
3 / 3 SER A 717
ALA A 719
VAL A 720
None
0.49A 5eypA-3n6rA:
undetectable
5eypA-3n6rA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Ruegeria
pomeroyi;
Roseobacter
denitrificans)
5 / 12 GLY A 617
GLY A 599
ASP B 293
ARG B 512
HIS B 321
None
1.17A 5hikA-3n6rA:
undetectable
5hikA-3n6rA:
17.69
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
3 / 3 GLY B 163
GLY B 162
GLN B 124
None
0.44A 5imsA-3n6rB:
undetectable
5imsA-3n6rB:
23.58
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.
5X7P_B_ACRB1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 6 GLU B 459
TYR B 435
GLY B 436
GLY B 437
None
0.88A 5x7pB-3n6rB:
undetectable
5x7pB-3n6rB:
18.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X7Z_A_BHAA201_0
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 6 VAL A 139
LEU A  67
ARG A 132
VAL A 161
None
0.97A 5x7zA-3n6rA:
undetectable
5x7zA-3n6rA:
15.41
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.
5ZBD_A_TRPA501_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
5 / 10 ARG B 165
ALA B  66
HIS B 137
ASP B 125
GLY B 162
None
1.35A 5zbdA-3n6rB:
undetectable
5zbdA-3n6rB:
25.66
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.
5ZBD_B_TRPB501_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
5 / 10 ARG B 165
ALA B  66
HIS B 137
ASP B 125
GLY B 162
None
1.37A 5zbdB-3n6rB:
undetectable
5zbdB-3n6rB:
25.66
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.
5ZW4_A_SAMA302_1
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
4 / 6 GLU B  68
ARG B  69
ASP B 264
ASP B  56
None
1.26A 5zw4A-3n6rB:
undetectable
5zw4A-3n6rB:
16.98
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.
6A5Y_D_9CRD501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
3 / 3 ASN A 398
VAL A 475
HIS A 480
None
0.79A 6a5yD-3n6rA:
undetectable
6a5yD-3n6rA:
8.22
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT

(Ruegeria
pomeroyi)
4 / 8 GLY A 514
ASP A 490
HIS A 491
PRO A 492
None
0.94A 6ag0C-3n6rA:
undetectable
6ag0C-3n6rA:
8.48
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.
6BRD_A_RFPA502_1
(RIFAMPIN
MONOOXYGENASE)
3n6r PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Roseobacter
denitrificans)
5 / 12 VAL B 108
PHE B  79
VAL B 275
THR B 113
GLY B 112
None
1.40A 6brdA-3n6rB:
undetectable
6brdA-3n6rB:
9.98
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.
6BZO_C_FI8C1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
RNA POLYMERASE SIGMA
FACTOR SIGA)
3n6r PROPIONYL-COA
CARBOXYLASE, ALPHA
SUBUNIT
PROPIONYL-COA
CARBOXYLASE, BETA
SUBUNIT

(Ruegeria
pomeroyi;
Roseobacter
denitrificans)
4 / 4 LEU B 362
ASP B 367
GLN B 403
VAL A 723
None
1.03A 6bzoF-3n6rB:
undetectable
6bzoF-3n6rB:
22.67