SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oce'

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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		3 / 3 THR A 618
THR A 620
PRO A 617
 None
 0.74A 1dscC-2oceA:
undetectable		 1dscC-2oceA:
2.30
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		3 / 3 THR A 618
THR A 620
PRO A 617
 None
 0.89A 1fjaC-2oceA:
undetectable		 1fjaC-2oceA:
2.30
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		3 / 3 THR A 618
THR A 620
PRO A 617
 None
 0.89A 1fjaD-2oceA:
undetectable		 1fjaD-2oceA:
2.30
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.
1RG7_A_MTXA161_2
(DIHYDROFOLATE
REDUCTASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		3 / 3 ILE A  81
ILE A  77
THR A  88
 None
 0.61A 1rg7A-2oceA:
undetectable		 1rg7A-2oceA:
10.64
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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.93A 1rxcB-2oceA:
undetectable		 1rxcB-2oceA:
16.86
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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.98A 1rxcC-2oceA:
undetectable		 1rxcC-2oceA:
16.86
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 1.01A 1rxcD-2oceA:
undetectable		 1rxcD-2oceA:
16.86
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.95A 1rxcE-2oceA:
undetectable		 1rxcE-2oceA:
16.86
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.99A 1rxcF-2oceA:
undetectable		 1rxcF-2oceA:
16.86
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.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.96A 1rxcK-2oceA:
undetectable		 1rxcK-2oceA:
16.86
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.96A 1rxcL-2oceA:
undetectable		 1rxcL-2oceA:
16.86
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		3 / 3 THR A 618
THR A 620
PRO A 617
 None
 0.81A 1unjW-2oceA:
undetectable		 1unjW-2oceA:
2.30
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		3 / 3 THR A 620
PRO A 617
THR A 618
 None
 0.86A 1unmE-2oceA:
undetectable		 1unmE-2oceA:
2.30
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.
2NV4_A_SAMA201_0
(UPF0066 PROTEIN
AF_0241)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 447
GLY A 341
LEU A 338
ASP A 335
LEU A 444
 None
 1.26A 2nv4A-2oceA:
undetectable		 2nv4A-2oceA:
10.13
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.
2RLF_C_RIMC399_1
(MATRIX PROTEIN 2)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 184
LEU A 181
ILE A 260
ARG A 263
 None
 0.94A 2rlfC-2oceA:
undetectable
2rlfD-2oceA:
undetectable		 2rlfC-2oceA:
3.97
2rlfD-2oceA:
3.97
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.
2YFX_A_VGHA9000_1
(TYROSINE-PROTEIN
KINASE RECEPTOR)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 8 LEU A 163
ALA A 146
GLY A 165
GLY A 128
ASP A 132
 None
 1.48A 2yfxA-2oceA:
undetectable		 2yfxA-2oceA:
16.14
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.
2YY8_B_SAMB500_0
(UPF0106 PROTEIN
PH0461)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 239
VAL A 238
GLY A 237
ILE A 230
GLU A 236
 None
 0.96A 2yy8A-2oceA:
undetectable
2yy8B-2oceA:
4.0		 2yy8A-2oceA:
14.38
2yy8B-2oceA:
14.38
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.
3F33_A_PFLA2001_1
(FERRITIN LIGHT CHAIN)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 LEU A  78
LEU A 107
ARG A  74
LEU A  87
 None
 0.83A 3f33A-2oceA:
undetectable		 3f33A-2oceA:
12.04
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.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 401
THR A 398
ALA A 388
THR A 331
 None
 0.80A 3jusA-2oceA:
undetectable		 3jusA-2oceA:
19.62
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 401
THR A 398
ALA A 388
THR A 331
 None
 0.80A 3jusA-2oceA:
undetectable		 3jusA-2oceA:
19.62
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.
3JUS_B_ECLB600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 8 LEU A 401
THR A 398
GLY A 390
ALA A 388
THR A 331
 None
 1.33A 3jusB-2oceA:
0.3		 3jusB-2oceA:
19.62
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.
3JUS_B_ECNB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 9 LEU A 401
THR A 398
GLY A 390
ALA A 388
THR A 331
 None
 1.33A 3jusB-2oceA:
undetectable		 3jusB-2oceA:
19.62
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.97A 3kvvA-2oceA:
undetectable		 3kvvA-2oceA:
16.86
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.96A 3kvvB-2oceA:
undetectable		 3kvvB-2oceA:
16.86
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.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.97A 3kvvC-2oceA:
undetectable		 3kvvC-2oceA:
16.86
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.94A 3kvvD-2oceA:
undetectable		 3kvvD-2oceA:
16.86
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.93A 3kvvE-2oceA:
undetectable		 3kvvE-2oceA:
16.86
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.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.97A 3kvvF-2oceA:
undetectable		 3kvvF-2oceA:
16.86
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.
3NLR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLU A 465
SER A 430
VAL A 426
ARG A 453
 None
 1.08A 3nlrA-2oceA:
undetectable
3nlrB-2oceA:
undetectable		 3nlrA-2oceA:
20.63
3nlrB-2oceA:
20.63
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.
3NS1_C_PM6C1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 557
THR A  37
ALA A 555
ALA A 554
 None
 1.21A 3ns1C-2oceA:
undetectable		 3ns1C-2oceA:
22.63
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.
3OLS_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		6 / 12 LEU A 127
LEU A 130
ALA A 131
LEU A 170
GLY A 119
LEU A 123
 None
 1.26A 3olsA-2oceA:
undetectable		 3olsA-2oceA:
15.23
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.
3RUK_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 12 ASN A   5
ILE A   8
LEU A  12
ALA A  27
VAL A  20
 None
 0.92A 3rukA-2oceA:
undetectable		 3rukA-2oceA:
21.94
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.
3VLN_A_ASCA904_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 338
PRO A 336
GLU A 397
SER A 395
 None
 1.06A 3vlnA-2oceA:
undetectable		 3vlnA-2oceA:
14.25
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 6 PHE A 637
ALA A 326
ALA A 388
LEU A 386
THR A 331
 None
 1.41A 4dtzA-2oceA:
undetectable		 4dtzA-2oceA:
21.39
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.93A 4e1vA-2oceA:
undetectable		 4e1vA-2oceA:
16.82
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.92A 4e1vB-2oceA:
undetectable		 4e1vB-2oceA:
16.82
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.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.96A 4e1vC-2oceA:
undetectable		 4e1vC-2oceA:
16.82
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.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.94A 4e1vD-2oceA:
undetectable		 4e1vD-2oceA:
16.82
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.95A 4e1vE-2oceA:
undetectable		 4e1vE-2oceA:
16.82
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.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.95A 4e1vF-2oceA:
undetectable		 4e1vF-2oceA:
16.82
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.
4E1V_G_URFG1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 1.00A 4e1vG-2oceA:
undetectable		 4e1vG-2oceA:
16.82
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.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 0.93A 4e1vH-2oceA:
undetectable		 4e1vH-2oceA:
16.82
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 7 ALA A 424
GLY A 333
ILE A 389
GLY A 390
 None
 0.61A 4eatA-2oceA:
2.7		 4eatA-2oceA:
23.65
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.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 180
LEU A 181
LEU A 109
ILE A 260
 None
 0.89A 4klaA-2oceA:
undetectable		 4klaA-2oceA:
17.97
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.
4M2X_A_TMQA202_1
(DIHYDROFOLATE
REDUCTASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 330
ASP A 355
LEU A 375
LEU A 405
ILE A 387
 None
 0.96A 4m2xA-2oceA:
undetectable		 4m2xA-2oceA:
12.08
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.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 330
ASP A 355
LEU A 375
LEU A 405
ILE A 387
 None
 0.98A 4m2xE-2oceA:
undetectable		 4m2xE-2oceA:
12.08
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.
4NKV_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  60
ILE A   8
LEU A  12
ALA A  27
VAL A  20
 None
 0.87A 4nkvB-2oceA:
undetectable		 4nkvB-2oceA:
21.94
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 10 LEU A 401
VAL A 344
LEU A 332
LEU A 378
VAL A 384
 None
 1.05A 4po0A-2oceA:
undetectable		 4po0A-2oceA:
22.59
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.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		5 / 10 ALA A 505
ASP A 456
LEU A 510
ALA A 508
LEU A 558
 None
 1.20A 4zbrA-2oceA:
undetectable		 4zbrA-2oceA:
22.99
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.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2oce HYPOTHETICAL PROTEIN
PA5201
(Pseudomonas
aeruginosa) 		4 / 7 SER A 430
VAL A 426
ARG A 453
GLU A 465
 None
 1.21A 6av6A-2oceA:
undetectable
6av6B-2oceA:
0.0		 6av6A-2oceA:
7.18
6av6B-2oceA:
7.18