SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2iuu'

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.
1ILQ_C_ACAC7_1
(INTERLEUKIN-8
PRECURSOR
INTERLEUKIN-8
RECEPTOR A)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
4 / 6 PHE A 572
ASP A 579
ASP A 578
PRO A 581
None
1.15A 1ilqA-2iuuA:
undetectable
1ilqC-2iuuA:
undetectable
1ilqA-2iuuA:
10.32
1ilqC-2iuuA:
2.44
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.
1RV7_B_AB1B1001_1
(PROTEASE)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 11 ALA A 457
ILE A 615
THR A 648
PRO A 647
LEU A 550
None
1.19A 1rv7A-2iuuA:
undetectable
1rv7B-2iuuA:
undetectable
1rv7A-2iuuA:
12.74
1rv7B-2iuuA:
12.74
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.
2IYF_B_ERYB1399_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 ASN A 645
ILE A 624
TYR A 539
LEU A 456
ALA A 621
None
1.43A 2iyfB-2iuuA:
undetectable
2iyfB-2iuuA:
22.68
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.
2O4N_A_TPVA300_2
(PROTEASE)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 8 ARG A 398
LEU A 672
ILE A 650
GLY A 444
LEU A 679
None
1.33A 2o4nB-2iuuA:
undetectable
2o4nB-2iuuA:
13.33
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.
2VMY_A_FFOA505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 LEU A 484
LEU A 480
VAL A 701
ALA A 492
GLY A 509
None
1.29A 2vmyB-2iuuA:
2.0
2vmyB-2iuuA:
22.86
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.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
4 / 6 ILE A 646
MET A 459
PRO A 460
VAL A 701
None
1.14A 2ygoA-2iuuA:
undetectable
2ygoA-2iuuA:
17.07
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.
3D2T_A_1FLA502_1
(TRANSTHYRETIN)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
4 / 7 LEU A 427
LEU A 318
SER A 319
VAL A 701
None
0.94A 3d2tA-2iuuA:
undetectable
3d2tA-2iuuA:
13.53
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.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 VAL A 701
SER A 697
VAL A 474
ALA A 478
LEU A 484
None
None
ADP  A1723 (-3.7A)
None
None
1.00A 3hs6A-2iuuA:
undetectable
3hs6A-2iuuA:
19.52
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
4 / 7 VAL A 705
VAL A 701
SER A 697
VAL A 474
None
None
None
ADP  A1723 (-3.7A)
0.92A 3hs6B-2iuuA:
undetectable
3hs6B-2iuuA:
19.52
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.
3KM6_B_EAAB222_1
(GLUTATHIONE
S-TRANSFERASE P)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 9 PHE A 553
VAL A 547
VAL A 557
ASN A 549
GLY A 552
None
1.47A 3km6B-2iuuA:
0.0
3km6B-2iuuA:
17.81
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.
3LTW_A_HLZA302_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
4 / 6 LEU A 514
PRO A 516
ARG A 493
HIS A 512
None
1.08A 3ltwA-2iuuA:
undetectable
3ltwA-2iuuA:
21.22
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 VAL A 518
ILE A 646
ILE A 612
VAL A 608
LEU A 528
None
0.96A 3w67B-2iuuA:
undetectable
3w67B-2iuuA:
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.
4M83_A_ERYA1400_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 11 ASN A 645
ILE A 624
TYR A 539
LEU A 456
ALA A 621
None
1.46A 4m83A-2iuuA:
undetectable
4m83A-2iuuA:
22.68
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.
4O1E_A_C2FA3000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 GLU A 534
ILE A 717
LEU A 456
GLY A 623
ILE A 624
None
1.07A 4o1eA-2iuuA:
undetectable
4o1eA-2iuuA:
20.12
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.
4O1E_B_C2FB4000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 GLU A 534
ILE A 717
LEU A 456
GLY A 623
ILE A 624
None
1.03A 4o1eB-2iuuA:
undetectable
4o1eB-2iuuA:
20.12
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.
5CVT_B_ACTB200_0
(N5-CARBOXYAMINOIMIDA
ZOLE RIBONUCLEOTIDE
MUTASE)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
3 / 3 ASN A 549
ALA A 551
ARG A 555
None
0.56A 5cvtB-2iuuA:
undetectable
5cvtB-2iuuA:
17.28
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.
5FUK_A_SNPA1236_1
(MROUPO)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
4 / 7 ILE A 646
ILE A 663
ILE A 650
LEU A 664
None
0.83A 5fukA-2iuuA:
undetectable
5fukB-2iuuA:
undetectable
5fukA-2iuuA:
20.00
5fukB-2iuuA:
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 ASP A 599
ALA A 598
ASP A 659
GLN A 653
GLY A 466
None
1.23A 5hfjF-2iuuA:
undetectable
5hfjF-2iuuA:
18.37
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.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 12 VAL A 591
ILE A 510
LEU A 480
LEU A 504
VAL A 593
None
1.27A 5im2A-2iuuA:
undetectable
5im2A-2iuuA:
23.20
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.
5ODQ_A_ACTA703_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
4 / 6 ARG A 703
ALA A 707
PRO A 316
PHE A 485
None
1.17A 5odqA-2iuuA:
undetectable
5odqA-2iuuA:
22.09
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.
5V02_R_657R201_0
(CALMODULIN-1
SMALL CONDUCTANCE
CALCIUM-ACTIVATED
POTASSIUM CHANNEL
PROTEIN 2)
2iuu DNA TRANSLOCASE FTSK
(Pseudomonas
aeruginosa)
5 / 10 LEU A 384
LEU A 347
GLU A 401
VAL A 399
ILE A 411
None
1.05A 5v02B-2iuuA:
undetectable
5v02R-2iuuA:
undetectable
5v02B-2iuuA:
11.79
5v02R-2iuuA:
14.40