SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wac'

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.
1CMC_A_SAMA105_0
(MET REPRESSOR)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 10 ALA A 623
PHE A 546
GLY A 548
ARG A 146
LEU A 643
 None
 1.37A 1cmcA-1wacA:
undetectable
1cmcB-1wacA:
undetectable		 1cmcA-1wacA:
10.70
1cmcB-1wacA:
10.70
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.
1CMC_B_SAMB105_0
(MET REPRESSOR)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 10 ARG A 146
LEU A 643
ALA A 623
PHE A 546
GLY A 548
 None
 1.37A 1cmcA-1wacA:
undetectable
1cmcB-1wacA:
undetectable		 1cmcA-1wacA:
10.70
1cmcB-1wacA:
10.70
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.
1E73_M_ASCM995_0
(MYROSINASE MA1)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 6 GLN A 414
ILE A 446
TYR A 439
PHE A 435
 None
 1.36A 1e73M-1wacA:
undetectable		 1e73M-1wacA:
21.03
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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 THR A 652
LEU A 656
VAL A 659
 None
 0.54A 1mz9E-1wacA:
undetectable		 1mz9E-1wacA:
6.06
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.
1RS6_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 8 ARG A 128
ASN A 124
PHE A 127
TRP A 335
 None
 1.37A 1rs6A-1wacA:
undetectable		 1rs6A-1wacA:
20.30
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.
1XL6_B_SPMB3001_1
(INWARD RECTIFIER
POTASSIUM CHANNEL)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 5 ALA A 585
TYR A 586
TYR A 583
GLN A 525
 None
 1.14A 1xl6A-1wacA:
0.0
1xl6B-1wacA:
undetectable		 1xl6A-1wacA:
19.90
1xl6B-1wacA:
19.90
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.
2A3B_B_CFFB2434_1
(CHITINASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 6 GLU A  38
ASP A  47
PHE A 579
ARG A  49
 None
 1.12A 2a3bB-1wacA:
undetectable		 2a3bB-1wacA:
21.15
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.
2AOI_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 5 LEU A 252
PRO A 261
VAL A 260
ILE A 258
 None
 0.80A 2aoiB-1wacA:
undetectable		 2aoiB-1wacA:
10.08
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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 7 LEU A 252
PRO A 261
VAL A 260
ILE A 258
 None
 0.77A 2aojB-1wacA:
undetectable		 2aojB-1wacA:
10.08
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.
2AOW_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 7 PHE A  32
GLU A  34
GLN A 255
GLU A 373
 None
 1.16A 2aowA-1wacA:
undetectable		 2aowA-1wacA:
17.01
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.
2F8G_B_017B401_2
(POL POLYPROTEIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.42A 2f8gB-1wacA:
undetectable		 2f8gB-1wacA:
10.08
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.
2IEN_B_017B402_1
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.34A 2ienA-1wacA:
undetectable		 2ienA-1wacA:
10.08
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.
2J5M_A_ACTA1321_0
(CHLOROPEROXIDASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 6 LEU A 400
PHE A 357
ILE A 283
ALA A 287
 None
 1.09A 2j5mA-1wacA:
0.0		 2j5mA-1wacA:
18.88
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.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.28A 2q63A-1wacA:
undetectable		 2q63A-1wacA:
9.92
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.
2Q72_A_IXXA802_1
(TRANSPORTER)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 6 ILE A 283
SER A 360
ILE A 340
PHE A 135
 None
 1.10A 2q72A-1wacA:
0.8		 2q72A-1wacA:
21.57
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.
2QMZ_B_LDPB502_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 5 GLN A 525
PHE A 526
PHE A  53
TRP A 575
 None
 1.34A 2qmzA-1wacA:
undetectable
2qmzB-1wacA:
undetectable		 2qmzA-1wacA:
16.54
2qmzB-1wacA:
16.54
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.
2V0M_C_KLNC1498_1
(CYTOCHROME P450 3A4)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 LEU A 497
ILE A 449
ALA A 455
THR A 323
ARG A 507
 None
 1.25A 2v0mC-1wacA:
0.0		 2v0mC-1wacA:
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.
2V0M_D_KLND1498_1
(CYTOCHROME P450 3A4)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 11 LEU A 497
ILE A 449
ALA A 455
THR A 323
ARG A 507
 None
 1.25A 2v0mD-1wacA:
undetectable		 2v0mD-1wacA:
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.
2X0P_A_ADNA1607_1
(ALCALIGIN
BIOSYNTHESIS PROTEIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 8 GLY A 196
ILE A 283
ASN A 280
ALA A 189
 None
 0.79A 2x0pA-1wacA:
undetectable		 2x0pA-1wacA:
23.74
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 8 GLY A 394
ILE A 340
VAL A 286
SER A 392
 None
 0.93A 2yoeB-1wacA:
undetectable
2yoeC-1wacA:
undetectable		 2yoeB-1wacA:
19.58
2yoeC-1wacA:
19.58
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.30A 3bvbA-1wacA:
undetectable		 3bvbA-1wacA:
9.92
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.
3BVB_B_017B401_2
(PROTEASE
(RETROPEPSIN))		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.44A 3bvbB-1wacA:
undetectable		 3bvbB-1wacA:
9.92
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.
3CYX_A_ROCA201_1
(HIV-1 PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 LEU A 252
GLY A  35
PRO A 261
VAL A 260
ILE A 258
 None
 1.02A 3cyxA-1wacA:
undetectable		 3cyxA-1wacA:
10.08
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.
3EL1_A_DR7A100_1
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 11 LEU A 252
GLY A  35
PRO A 261
VAL A 260
ILE A 258
 None
 0.90A 3el1A-1wacA:
undetectable		 3el1A-1wacA:
9.91
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ALA A 552
LEU A 598
SER A 636
ILE A 639
LEU A 643
 None
 1.16A 3ia4A-1wacA:
undetectable		 3ia4A-1wacA:
13.18
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.
3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.30A 3jw2A-1wacA:
undetectable		 3jw2A-1wacA:
10.08
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.
3K4V_B_ROCB201_1
(HIV-1 PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.21A 3k4vA-1wacA:
undetectable		 3k4vA-1wacA:
9.92
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.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.26A 3k4vB-1wacA:
undetectable		 3k4vB-1wacA:
9.92
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 7 GLY A 218
PHE A  53
GLY A 263
PHE A 264
 None
 0.71A 3ko0M-1wacA:
0.5
3ko0P-1wacA:
0.5		 3ko0M-1wacA:
9.91
3ko0P-1wacA:
9.91
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_O_TFPO201_1
(PROTEIN S100-A4)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 8 GLY A 218
PHE A  53
GLY A 263
PHE A 264
 None
 0.71A 3ko0O-1wacA:
0.6
3ko0Q-1wacA:
0.0		 3ko0O-1wacA:
9.91
3ko0Q-1wacA:
9.91
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.
3LPS_A_NOVA901_1
(TOPOISOMERASE IV
SUBUNIT B)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ASP A 453
ASP A 327
PRO A 333
ARG A 109
THR A 330
 None
 1.32A 3lpsA-1wacA:
undetectable		 3lpsA-1wacA:
21.95
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.
3LZU_A_017A200_2
(HIV-1 PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.40A 3lzuB-1wacA:
undetectable		 3lzuB-1wacA:
9.77
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.
3NDT_A_ROCA101_1
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.24A 3ndtA-1wacA:
undetectable		 3ndtA-1wacA:
9.92
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.
3NDT_A_ROCA101_3
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.26A 3ndtB-1wacA:
undetectable		 3ndtB-1wacA:
9.92
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.
3NU3_B_478B401_1
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 LEU A 252
GLY A  35
PRO A 261
VAL A 260
ILE A 258
 None
 1.02A 3nu3A-1wacA:
undetectable		 3nu3A-1wacA:
10.08
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.
3NU5_B_478B401_1
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.29A 3nu5A-1wacA:
undetectable		 3nu5A-1wacA:
10.08
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.
3NXU_B_RITB600_2
(CYTOCHROME P450 3A4)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 9 ARG A 587
ILE A 571
THR A 557
LEU A 591
GLU A 588
 None
 1.28A 3nxuB-1wacA:
undetectable		 3nxuB-1wacA:
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.
3OHT_A_1N1A1000_2
(P38A)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 GLU A 312
LEU A 308
LEU A 497
 None
 0.76A 3ohtA-1wacA:
undetectable		 3ohtA-1wacA:
19.91
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.
3OXX_C_DR7C100_1
(HIV-1 PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 LEU A 252
GLY A  35
PRO A 261
VAL A 260
ILE A 258
 None
 1.04A 3oxxC-1wacA:
undetectable		 3oxxC-1wacA:
9.91
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.
3PWR_A_ROCA401_1
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 LEU A 252
GLY A  35
PRO A 261
VAL A 260
ILE A 258
 None
 0.92A 3pwrA-1wacA:
undetectable		 3pwrA-1wacA:
9.92
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.
3SFU_C_RBVC601_1
(RNA POLYMERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 11 ARG A 270
ASP A 329
LEU A 391
THR A 398
ASP A 453
 None
 1.11A 3sfuC-1wacA:
15.1		 3sfuC-1wacA:
23.33
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.
3TKW_B_017B401_2
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.35A 3tkwB-1wacA:
undetectable		 3tkwB-1wacA:
11.04
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.
3TL9_A_ROCA401_1
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.25A 3tl9A-1wacA:
undetectable		 3tl9A-1wacA:
11.04
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.
3TL9_A_ROCA401_3
(PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		6 / 12 LEU A 252
GLY A  35
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.26A 3tl9B-1wacA:
undetectable		 3tl9B-1wacA:
11.04
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.
4DAJ_B_0HKB2000_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR M3,
LYSOZYME)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 ASN A 519
LEU A 502
PHE A  65
 None
 0.81A 4dajB-1wacA:
undetectable		 4dajB-1wacA:
21.55
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.
4DR5_A_SRYA1860_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 LYS A 362
PRO A 385
LYS A 355
 None
 1.47A 4dr5L-1wacA:
0.0		 4dr5L-1wacA:
10.82
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.
4DR6_A_SRYA1956_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 LYS A 362
PRO A 385
LYS A 355
 None
 1.39A 4dr6L-1wacA:
0.0		 4dr6L-1wacA:
10.82
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.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 LYS A 362
PRO A 385
LYS A 355
 None
 1.37A 4dv7L-1wacA:
0.0		 4dv7L-1wacA:
10.82
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ILE A  37
GLY A  35
GLY A  92
THR A  39
GLU A 267
 None
 1.09A 4jkuB-1wacA:
undetectable		 4jkuB-1wacA:
20.27
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ILE A  37
GLY A  35
GLY A  92
THR A  39
GLU A 267
 None
 1.09A 4k8pA-1wacA:
undetectable		 4k8pA-1wacA:
20.27
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ILE A  37
GLY A  35
GLY A  92
THR A  39
GLU A 267
 None
 1.10A 4k9cB-1wacA:
undetectable		 4k9cB-1wacA:
20.27
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.
4NKV_D_AERD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 5 TYR A 583
GLY A 548
ASP A 594
GLU A 588
 None
 1.09A 4nkvD-1wacA:
undetectable		 4nkvD-1wacA:
22.25
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.
4QWP_A_GCSA301_1
(CHITOSANASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 TYR A 199
GLY A 275
PRO A 276
 None
 0.66A 4qwpA-1wacA:
undetectable		 4qwpA-1wacA:
17.13
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.
4URN_A_NOVA2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 11 ASP A 453
ASP A 327
PRO A 333
ARG A 109
THR A 330
 None
 1.43A 4urnA-1wacA:
undetectable		 4urnA-1wacA:
18.25
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ASN A 638
SER A 636
ASP A 618
ASP A 538
SER A 604
 None
 1.31A 4uroA-1wacA:
undetectable		 4uroA-1wacA:
16.34
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ASN A 638
SER A 636
ASP A 618
ASP A 538
SER A 604
 None
 1.40A 4uroB-1wacA:
undetectable		 4uroB-1wacA:
16.34
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.
4URO_D_NOVD2000_1
(DNA GYRASE SUBUNIT B)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 ASN A 638
SER A 636
ASP A 618
ASP A 538
SER A 604
 None
 1.35A 4uroD-1wacA:
undetectable		 4uroD-1wacA:
16.34
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.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 GLU A 632
ASP A 618
THR A 615
LEU A 628
GLY A 630
 None
 1.36A 5axdA-1wacA:
undetectable		 5axdA-1wacA:
19.55
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.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 GLU A 632
ASP A 618
THR A 615
LEU A 628
GLY A 630
 None
 1.34A 5axdC-1wacA:
undetectable		 5axdC-1wacA:
19.55
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.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 8 LEU A 471
LEU A 415
THR A 409
TYR A 410
 None
 1.03A 5hbsA-1wacA:
undetectable		 5hbsA-1wacA:
11.61
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.
5KGP_A_GCSA407_1
(PREDICTED
ACETYLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 8 ARG A 542
GLY A 548
PRO A 547
ASP A 594
 None
 1.04A 5kgpA-1wacA:
undetectable		 5kgpA-1wacA:
19.75
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.
5KGP_B_GCSB405_1
(PREDICTED
ACETYLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 8 ARG A 542
GLY A 548
PRO A 547
ASP A 594
 None
 1.02A 5kgpB-1wacA:
undetectable		 5kgpB-1wacA:
19.75
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.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 GLY A 494
PHE A 496
ILE A 513
ALA A 512
VAL A 515
 None
 1.10A 5n0xA-1wacA:
undetectable		 5n0xA-1wacA:
21.99
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.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 GLY A 494
PHE A 496
ILE A 513
ALA A 512
VAL A 515
 None
 1.09A 5n4iA-1wacA:
undetectable		 5n4iA-1wacA:
21.99
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.
5ZHM_B_SAMB301_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 GLY A 394
GLY A 396
SER A 149
GLY A 275
GLY A 274
 None
 0.78A 5zhmB-1wacA:
undetectable		 5zhmB-1wacA:
18.28
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.
5ZWR_A_9KLA402_0
(EST-Y29)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 PHE A 135
ILE A 340
LEU A 404
GLY A 396
ALA A 397
 None
 1.15A 5zwrA-1wacA:
undetectable		 5zwrA-1wacA:
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.
6AK3_A_P2EA1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 4 PRO A 370
MET A 273
GLY A 275
VAL A 365
 None
 1.49A 6ak3A-1wacA:
undetectable		 6ak3A-1wacA:
8.58
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 GLN A 255
ILE A  96
ALA A 245
ALA A 249
CYH A 266
 None
 1.10A 6bq4B-1wacA:
undetectable		 6bq4B-1wacA:
10.17
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.
6DIF_B_TPVB201_0
(HIV-1 PROTEASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 LEU A 252
ALA A  36
PRO A 261
VAL A 260
ILE A 258
 None
 1.14A 6difA-1wacA:
undetectable		 6difA-1wacA:
8.31
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.
6DWN_B_AQ4B602_1
(CYTOCHROME P450 1A1)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 7 GLY A 197
ALA A 198
VAL A 389
LEU A 387
 None
 0.85A 6dwnB-1wacA:
undetectable		 6dwnB-1wacA:
11.51
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.
6JMJ_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 5 GLY A 630
THR A 631
HIS A 303
SER A 296
 None
 0.99A 6jmjA-1wacA:
undetectable		 6jmjA-1wacA:
14.57
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.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		4 / 6 GLY A 630
THR A 631
HIS A 303
SER A 296
 None
 1.02A 6jogA-1wacA:
undetectable		 6jogA-1wacA:
14.57
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.
6QYA_B_FOZB401_0
(THYMIDYLATE SYNTHASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		5 / 12 LEU A  57
ILE A 571
TRP A 551
PHE A  53
ALA A 585
 None
 1.33A 6qyaB-1wacA:
undetectable		 6qyaB-1wacA:
19.01
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.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 1wac P2 PROTEIN
(Pseudomonas
virus
phi6) 		3 / 3 ASP A 618
LEU A 622
ARG A 146
 None
 0.69A 7dfrA-1wacA:
undetectable		 7dfrA-1wacA:
12.82