SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3euj'

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.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 10 GLY A1402
SER A1404
LEU A1290
THR A1446
LEU A1450
None
1.49A 1a8uA-3eujA:
undetectable
1a8uA-3eujA:
20.99
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.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 10 GLY A1402
SER A1404
LEU A1290
THR A1446
LEU A1450
None
1.43A 1a8uB-3eujA:
undetectable
1a8uB-3eujA:
20.99
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.
1P33_C_MTXC353_1
(PTERIDINE REDUCTASE
1)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 12 SER A1443
LEU A1290
LEU A1406
LEU A1431
MET A1456
None
1.25A 1p33C-3eujA:
undetectable
1p33C-3eujA:
20.93
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.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 12 MET A1403
SER A 233
LEU A 234
LEU A1431
CYH A1451
None
1.43A 1ya3B-3eujA:
undetectable
1ya3B-3eujA:
20.29
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.
2AVO_B_MK1B902_1
(POL POLYPROTEIN)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 9 LEU A1290
GLY A1396
ILE A1399
VAL A1301
ILE A1293
None
1.06A 2avoA-3eujA:
undetectable
2avoA-3eujA:
12.76
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.
2R5Q_B_1UNB900_1
(PROTEASE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 9 LEU A1290
GLY A1396
ILE A1399
VAL A1301
ILE A1293
None
1.02A 2r5qA-3eujA:
undetectable
2r5qA-3eujA:
14.08
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.
2R5Q_D_1UND900_1
(PROTEASE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 9 LEU A1290
GLY A1396
ILE A1399
VAL A1301
ILE A1293
None
1.02A 2r5qC-3eujA:
undetectable
2r5qC-3eujA:
14.08
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.
3D1Y_A_ROCA201_2
(HIV-1 PROTEASE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 9 LEU A1290
GLY A1396
ILE A1399
VAL A1301
ILE A1293
None
1.16A 3d1yB-3eujA:
undetectable
3d1yB-3eujA:
12.14
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.
3DEU_B_SALB306_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 6 THR A1378
ILE A 238
SER A1390
LEU A1393
None
0.82A 3deuB-3eujA:
1.7
3deuB-3eujA:
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 6 ILE A  44
LYS A 186
PHE A 194
PHE A 152
None
1.29A 3elzB-3eujA:
1.4
3elzB-3eujA:
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.
3TBG_C_RTZC2_1
(CYTOCHROME P450 2D6)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 10 THR A  74
LEU A1459
LEU A1476
VAL A1490
PHE A  49
None
1.45A 3tbgC-3eujA:
undetectable
3tbgC-3eujA:
22.14
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
3 / 3 TYR A1344
THR A1310
GLU A1364
None
0.60A 4df3A-3eujA:
undetectable
4df3A-3eujA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
3 / 3 TYR A1344
THR A1310
GLU A1364
None
0.64A 4df3B-3eujA:
undetectable
4df3B-3eujA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 6 ARG A1308
GLU A1364
ASP A 248
ARG A 247
None
1.34A 4kcnB-3eujA:
undetectable
4kcnB-3eujA:
22.97
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.
4M93_B_ACTB303_0
(S25-26 FAB (IGG1K)
HEAVY CHAIN
S25-26 FAB (IGG1K)
LIGHT CHAIN)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 5 GLY A  65
SER A  64
ALA A1462
GLU A1464
None
0.92A 4m93B-3eujA:
undetectable
4m93C-3eujA:
undetectable
4m93B-3eujA:
16.96
4m93C-3eujA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 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_A_DGXA1107_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 12 LEU A  41
LEU A 178
GLY A 134
ALA A  81
LEU A 112
None
1.29A 4retA-3eujA:
undetectable
4retA-3eujA:
19.03
Potential target for repurposing, i.e. matched protein structure has less than 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)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 12 LEU A  41
LEU A 178
GLY A 134
ALA A  81
LEU A 112
None
1.29A 4retC-3eujA:
undetectable
4retC-3eujA:
19.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 7 VAL A1301
ILE A1293
LEU A1433
LEU A1447
None
0.96A 4xo7A-3eujA:
undetectable
4xo7A-3eujA:
23.01
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.
4ZO1_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 12 ALA A1269
ARG A1273
ALA A1317
LEU A1314
PHE A 261
None
1.26A 4zo1X-3eujA:
undetectable
4zo1X-3eujA:
19.92
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 6 TYR A1371
GLY A1362
SER A1337
LEU A1340
None
1.26A 5bphA-3eujA:
undetectable
5bphA-3eujA:
22.77
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 4 TYR A1371
GLY A1362
SER A1337
LEU A1340
None
1.33A 5bphC-3eujA:
undetectable
5bphC-3eujA:
22.77
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.
5KR1_B_017B101_1
(PROTEASE PR5-DRV)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 10 LEU A1290
GLY A1396
ILE A1399
VAL A1301
ILE A1293
None
1.01A 5kr1A-3eujA:
undetectable
5kr1A-3eujA:
11.93
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
5 / 12 ILE A1293
LEU A1450
GLU A1397
PHE A1295
GLY A1296
None
1.17A 5l6eA-3eujA:
undetectable
5l6eA-3eujA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W4Z_A_RBFA502_2
(RIBOFLAVIN LYASE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 5 ASN A1316
GLN A1321
ASP A1320
SER A1319
None
1.39A 5w4zA-3eujA:
undetectable
5w4zA-3eujA:
13.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 7 ARG A 218
GLU A1416
ARG A 216
PRO A 214
None
1.31A 6a4iB-3eujA:
undetectable
6a4iB-3eujA:
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.
6CB4_A_BEZA501_0
(CANAVALIN)
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi)
4 / 8 LEU A1407
VAL A1301
LEU A1290
ILE A1293
None
0.89A 6cb4A-3eujA:
undetectable
6cb4A-3eujA:
24.95