SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ua4'

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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
3 / 3 TRP A 130
VAL A  89
TRP A  94
None
1.09A 1c4dA-3ua4A:
undetectable
1c4dB-3ua4A:
undetectable
1c4dA-3ua4A:
5.08
1c4dB-3ua4A:
5.08
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.
1J7K_A_ACTA701_0
(HOLLIDAY JUNCTION
DNA HELICASE RUVB)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 4 GLY A 401
LEU A 400
GLY A 404
ARG A 405
None
0.85A 1j7kA-3ua4A:
2.6
1j7kA-3ua4A:
18.75
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.
1JTX_A_CVIA200_0
(HYPOTHETICAL
TRANSCRIPTIONAL
REGULATOR IN QACA
5'REGION)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 THR A 407
ILE A 495
ILE A 526
TYR A 447
ILE A 474
None
1.21A 1jtxA-3ua4A:
undetectable
1jtxA-3ua4A:
13.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MCN_P_DHIP1_0
(IMMUNOGLOBULIN
LAMBDA DIMER MCG
(LIGHT CHAIN)
PEPTIDE
N-ACETYL-D-HIS-L-PRO
-NH2)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
3 / 3 PHE A 520
TYR A 447
PRO A 493
None
1.12A 1mcnA-3ua4A:
undetectable
1mcnB-3ua4A:
undetectable
1mcnP-3ua4A:
undetectable
1mcnA-3ua4A:
16.26
1mcnB-3ua4A:
16.26
1mcnP-3ua4A:
1.85
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.
1MOG_A_RBFA200_1
(DODECIN)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
3 / 3 PHE A 235
TRP A 220
GLU A 261
None
0.88A 1mogA-3ua4A:
undetectable
1mogA-3ua4A:
7.72
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.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 11 LEU A 412
GLY A 415
GLY A 416
LEU A 459
MET A 462
None
1.13A 1mx1A-3ua4A:
undetectable
1mx1A-3ua4A:
22.62
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.
1Q23_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 11 THR A 525
PHE A 520
LEU A 413
VAL A 449
VAL A 517
None
1.21A 1q23F-3ua4A:
undetectable
1q23F-3ua4A:
14.77
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.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 THR A 525
PHE A 520
LEU A 413
VAL A 449
VAL A 517
None
1.24A 1q23H-3ua4A:
undetectable
1q23I-3ua4A:
undetectable
1q23H-3ua4A:
14.77
1q23I-3ua4A:
14.77
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.
2FCN_B_DVAB35_0
(UBIQUITIN)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 6 GLN A 723
GLU A 705
ILE A 722
PRO A 721
None
1.03A 2fcnA-3ua4A:
undetectable
2fcnB-3ua4A:
undetectable
2fcnA-3ua4A:
8.20
2fcnB-3ua4A:
8.20
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.
2H42_B_VIAB902_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 ILE A 689
VAL A 536
ALA A 643
ILE A 539
MET A 640
None
1.10A 2h42B-3ua4A:
undetectable
2h42B-3ua4A:
19.00
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.
2PIV_A_T3A933_1
(ANDROGEN RECEPTOR)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 9 ILE A 410
GLY A 401
GLU A 440
TYR A 431
GLU A 428
None
1.39A 2pivA-3ua4A:
undetectable
2pivA-3ua4A:
15.55
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 4 LEU A 196
PRO A 197
LEU A 216
ARG A 257
None
1.46A 2qd2A-3ua4A:
2.7
2qd2A-3ua4A:
17.89
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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 GLY A 421
GLU A 499
VAL A 517
THR A 518
ILE A 496
None
0.93A 2wa2B-3ua4A:
4.3
2wa2B-3ua4A:
17.48
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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 GLY A 421
GLY A 414
VAL A 517
THR A 518
ILE A 496
None
0.91A 2wa2B-3ua4A:
4.3
2wa2B-3ua4A:
17.48
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.
2YK1_H_NCTH300_1
(FAB FRAGMENT, HEAVY
CHAIN
FAB FRAGMENT, LIGHT
CHAIN)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 10 ILE A 274
GLY A 276
SER A 275
TYR A 321
ALA A 324
None
1.47A 2yk1H-3ua4A:
3.1
2yk1L-3ua4A:
2.5
2yk1H-3ua4A:
15.72
2yk1L-3ua4A:
14.73
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 GLY A 416
PRO A 419
ASN A 452
ASP A 477
LEU A 500
None
1.22A 2zzmA-3ua4A:
7.8
2zzmA-3ua4A:
18.23
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.
3H0A_A_9RAA500_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
3 / 3 ILE A 629
PHE A 611
HIS A 707
None
0.58A 3h0aA-3ua4A:
undetectable
3h0aA-3ua4A:
16.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 6 ILE A 473
VAL A 471
LEU A 446
LEU A 412
None
0.84A 3kp6A-3ua4A:
undetectable
3kp6B-3ua4A:
undetectable
3kp6A-3ua4A:
13.01
3kp6B-3ua4A:
13.01
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.
3OKX_B_SAMB201_1
(YAEB-LIKE PROTEIN
RPA0152)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 LEU A 413
LEU A 521
PRO A 493
THR A 524
LEU A 514
None
1.33A 3okxB-3ua4A:
undetectable
3okxB-3ua4A:
14.17
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 10 THR A 525
PHE A 520
LEU A 413
VAL A 449
VAL A 517
None
1.16A 3u9fI-3ua4A:
undetectable
3u9fI-3ua4A:
14.77
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.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 THR A 525
PHE A 520
LEU A 413
VAL A 449
VAL A 517
None
1.16A 3u9fJ-3ua4A:
undetectable
3u9fK-3ua4A:
undetectable
3u9fJ-3ua4A:
14.77
3u9fK-3ua4A:
14.77
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.
3W9T_B_W9TB504_1
(HEMOLYTIC LECTIN
CEL-III)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 5 GLU A 728
GLY A 564
TYR A 580
GLN A 578
None
1.45A 3w9tB-3ua4A:
undetectable
3w9tB-3ua4A:
19.97
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.
3W9T_D_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 5 GLU A 728
GLY A 564
TYR A 580
GLN A 578
None
1.46A 3w9tD-3ua4A:
undetectable
3w9tD-3ua4A:
19.97
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.
4P6X_G_HCYG900_2
(GLUCOCORTICOID
RECEPTOR)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
3 / 3 LEU A 425
MET A 462
TYR A 447
None
0.84A 4p6xG-3ua4A:
undetectable
4p6xG-3ua4A:
16.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
8 / 12 GLY A 414
GLY A 416
ASN A 452
MET A 478
ARG A 479
GLU A 499
LEU A 500
CYH A 513
None
0.70A 4x61A-3ua4A:
19.6
4x61A-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
8 / 12 GLY A 414
GLY A 416
PRO A 419
ASN A 452
MET A 478
GLU A 499
LEU A 500
CYH A 513
None
0.73A 4x61A-3ua4A:
19.6
4x61A-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
7 / 12 GLY A 414
LYS A 451
ASN A 452
ARG A 479
GLU A 499
LEU A 500
CYH A 513
None
0.86A 4x61A-3ua4A:
19.6
4x61A-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
7 / 12 GLY A 414
PRO A 419
LYS A 451
ASN A 452
GLU A 499
LEU A 500
CYH A 513
None
0.91A 4x61A-3ua4A:
19.6
4x61A-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 GLY A 415
LYS A 451
ARG A 479
GLU A 499
CYH A 513
None
1.12A 4x61A-3ua4A:
19.6
4x61A-3ua4A:
34.04
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.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
3 / 3 ASN A 617
SER A 621
ARG A 625
None
0.89A 5b2qA-3ua4A:
4.6
5b2qA-3ua4A:
18.24
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.
5DXE_A_ESTA1000_1
(ESTROGEN RECEPTOR)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 8 LEU A 514
GLU A 512
LEU A 509
ARG A 695
None
1.12A 5dxeA-3ua4A:
undetectable
5dxeA-3ua4A:
16.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
6 / 12 GLY A 415
LYS A 451
ARG A 479
GLU A 499
LEU A 500
CYH A 513
None
1.00A 5emlA-3ua4A:
38.3
5emlA-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
6 / 12 GLY A 415
PRO A 419
LYS A 451
GLU A 499
LEU A 500
CYH A 513
None
1.35A 5emlA-3ua4A:
38.3
5emlA-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
8 / 12 GLY A 416
LYS A 451
ASN A 452
MET A 478
ARG A 479
GLU A 499
LEU A 500
CYH A 513
None
0.79A 5emlA-3ua4A:
38.3
5emlA-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
8 / 12 GLY A 416
PRO A 419
LYS A 451
ASN A 452
MET A 478
GLU A 499
LEU A 500
CYH A 513
None
0.78A 5emlA-3ua4A:
38.3
5emlA-3ua4A:
34.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 6 TYR A 386
GLY A 414
GLU A 450
ASP A 477
None
0.60A 5emlA-3ua4A:
38.3
5emlA-3ua4A:
34.04
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 10 ILE A 183
GLY A 232
PHE A 235
GLY A 228
VAL A 192
None
1.23A 5i6xA-3ua4A:
undetectable
5i6xA-3ua4A:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 ILE A 183
GLY A 232
PHE A 235
GLY A 228
VAL A 192
None
1.13A 5i75A-3ua4A:
undetectable
5i75A-3ua4A:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKT_B_TLFB601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 VAL A 408
VAL A 393
GLY A 395
ALA A 396
LEU A 400
None
1.28A 5iktB-3ua4A:
undetectable
5iktB-3ua4A:
21.77
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.
5MVN_B_PFLB410_1
(PROTON-GATED ION
CHANNEL)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 9 PRO A 493
TYR A 411
ILE A 410
THR A 525
ILE A 526
None
1.43A 5mvnB-3ua4A:
undetectable
5mvnB-3ua4A:
9.55
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 10 PRO A 493
TYR A 411
ILE A 410
THR A 525
ILE A 526
None
1.46A 5mvnD-3ua4A:
undetectable
5mvnD-3ua4A:
9.55
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.
6B3A_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
6 / 12 GLY A 414
GLY A 416
ASN A 452
ALA A 455
ASP A 477
LEU A 500
None
0.88A 6b3aA-3ua4A:
10.6
6b3aA-3ua4A:
22.35
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.
6B3B_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
6 / 12 GLY A 414
GLY A 416
ASN A 452
ALA A 455
ASP A 477
LEU A 500
None
0.89A 6b3bA-3ua4A:
10.4
6b3bA-3ua4A:
22.35
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.
6B58_A_ACTA607_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 4 GLY A 159
ARG A 417
ASN A 116
LEU A 158
None
1.46A 6b58A-3ua4A:
3.1
6b58A-3ua4A:
21.41
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.
6CBZ_A_ESTA601_1
(ESTROGEN RECEPTOR)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
4 / 8 LEU A 514
GLU A 512
LEU A 509
ARG A 695
None
1.11A 6cbzA-3ua4A:
undetectable
6cbzA-3ua4A:
7.13
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
3ua4 PROTEIN ARGININE
N-METHYLTRANSFERASE
5

(Caenorhabditis
elegans)
5 / 12 LEU A 245
SER A 270
THR A 308
THR A 240
LEU A 239
None
1.38A 6djzB-3ua4A:
undetectable
6djzB-3ua4A:
16.21