SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5n6m'

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_A_DVAA6_0
(GRAMICIDIN A)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		3 / 3 ALA A 296
VAL A 266
TRP A 267
 None
 0.92A 1c4dA-5n6mA:
undetectable
1c4dB-5n6mA:
undetectable		 1c4dA-5n6mA:
2.26
1c4dB-5n6mA:
2.26
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_DVAB6_0
(GRAMICIDIN A)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		3 / 3 TRP A 267
ALA A 296
VAL A 266
 None
 0.94A 1c4dA-5n6mA:
undetectable
1c4dB-5n6mA:
undetectable		 1c4dA-5n6mA:
2.26
1c4dB-5n6mA:
2.26
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.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 384
TYR A 380
PHE A 390
 None
 0.67A 1eqbB-5n6mA:
undetectable		 1eqbB-5n6mA:
22.12
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 384
TYR A 380
PHE A 390
 None
 0.67A 1eqbA-5n6mA:
undetectable		 1eqbA-5n6mA:
22.12
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 384
TYR A 380
PHE A 390
 None
 0.67A 1eqbD-5n6mA:
undetectable		 1eqbD-5n6mA:
22.12
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 384
TYR A 380
PHE A 390
 None
 0.67A 1eqbC-5n6mA:
undetectable		 1eqbC-5n6mA:
22.12
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.
1JG4_A_SAMA500_0
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 404
SER A 405
GLY A 450
ALA A 423
VAL A 385
 None
 1.00A 1jg4A-5n6mA:
undetectable		 1jg4A-5n6mA:
18.10
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.
1OAF_A_ASCA1253_0
(ASCORBATE PEROXIDASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 6 PRO A  50
LEU A  49
HIS A  12
ARG A  57
 None
None
OLC  A 605 (-4.1A)
None
 1.26A 1oafA-5n6mA:
undetectable		 1oafA-5n6mA:
20.34
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.
1TLS_A_C2FA266_0
(THYMIDYLATE SYNTHASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A 256
ILE A 265
GLY A 287
VAL A 320
ALA A 325
 None
 0.89A 1tlsA-5n6mA:
undetectable		 1tlsA-5n6mA:
18.80
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.
1TLS_B_C2FB266_0
(THYMIDYLATE SYNTHASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A 256
ILE A 265
GLY A 287
VAL A 320
ALA A 325
 None
 0.89A 1tlsB-5n6mA:
undetectable		 1tlsB-5n6mA:
18.80
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.
1TSN_A_C2FA266_0
(THYMIDYLATE SYNTHASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A 256
ILE A 265
GLY A 287
VAL A 320
ALA A 325
 None
 0.90A 1tsnA-5n6mA:
undetectable		 1tsnA-5n6mA:
18.80
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.
1XP0_A_VDNA201_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A 370
ALA A 372
ILE A 377
VAL A 266
ALA A 229
 None
 1.12A 1xp0A-5n6mA:
undetectable		 1xp0A-5n6mA:
25.45
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)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 283
ALA A 290
SER A 256
LEU A 257
THR A 319
 None
 1.17A 1ya3B-5n6mA:
undetectable		 1ya3B-5n6mA:
18.01
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.
2BFP_D_H4BD1290_1
(PTERIDINE REDUCTASE
1)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 173
LEU A 492
LEU A 201
LEU A 181
 None
 0.98A 2bfpD-5n6mA:
undetectable		 2bfpD-5n6mA:
21.12
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.
2J7X_A_ESTA1454_1
(ESTROGEN RECEPTOR
BETA)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 493
LEU A 132
LEU A 134
ILE A  39
LEU A 177
 None
 1.22A 2j7xA-5n6mA:
undetectable		 2j7xA-5n6mA:
18.51
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.
3EL4_A_ROCA100_2
(PROTEASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 9 ALA A 271
VAL A 404
ILE A 318
ILE A 265
THR A 443
 None
 1.25A 3el4B-5n6mA:
undetectable		 3el4B-5n6mA:
9.46
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_C_TFPC202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 SER A 153
LEU A 132
SER A 172
PHE A 173
GLU A 135
 None
 1.30A 3ko0A-5n6mA:
1.5
3ko0B-5n6mA:
1.6
3ko0C-5n6mA:
undetectable
3ko0D-5n6mA:
1.3		 3ko0A-5n6mA:
10.32
3ko0B-5n6mA:
10.32
3ko0C-5n6mA:
10.32
3ko0D-5n6mA:
10.32
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_D_TFPD202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 GLU A 135
LEU A 132
SER A 172
PHE A 173
SER A 153
 None
 1.31A 3ko0C-5n6mA:
undetectable
3ko0D-5n6mA:
1.3
3ko0E-5n6mA:
1.7
3ko0F-5n6mA:
undetectable		 3ko0C-5n6mA:
10.32
3ko0D-5n6mA:
10.32
3ko0E-5n6mA:
10.32
3ko0F-5n6mA:
10.32
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_E_TFPE202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 SER A 153
LEU A 132
SER A 172
PHE A 173
GLU A 135
 None
 1.32A 3ko0C-5n6mA:
undetectable
3ko0D-5n6mA:
1.3
3ko0E-5n6mA:
1.7
3ko0F-5n6mA:
undetectable		 3ko0C-5n6mA:
10.32
3ko0D-5n6mA:
10.32
3ko0E-5n6mA:
10.32
3ko0F-5n6mA:
10.32
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_F_TFPF202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 GLU A 135
LEU A 132
SER A 172
PHE A 173
SER A 153
 None
 1.34A 3ko0E-5n6mA:
1.7
3ko0F-5n6mA:
undetectable
3ko0G-5n6mA:
1.5
3ko0H-5n6mA:
0.9		 3ko0E-5n6mA:
10.32
3ko0F-5n6mA:
10.32
3ko0G-5n6mA:
10.32
3ko0H-5n6mA:
10.32
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_H_TFPH202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 135
LEU A 132
SER A 172
PHE A 173
SER A 153
 None
 1.36A 3ko0G-5n6mA:
1.5
3ko0H-5n6mA:
0.9
3ko0I-5n6mA:
1.6
3ko0J-5n6mA:
1.4		 3ko0G-5n6mA:
10.32
3ko0H-5n6mA:
10.32
3ko0I-5n6mA:
10.32
3ko0J-5n6mA:
10.32
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_N_TFPN202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 SER A 153
GLU A 135
LEU A 132
SER A 172
PHE A 173
 None
 1.28A 3ko0K-5n6mA:
1.5
3ko0L-5n6mA:
undetectable
3ko0M-5n6mA:
1.6
3ko0N-5n6mA:
1.6		 3ko0K-5n6mA:
10.32
3ko0L-5n6mA:
10.32
3ko0M-5n6mA:
10.32
3ko0N-5n6mA:
10.32
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_TFPO202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 132
SER A 172
PHE A 173
GLU A 135
SER A 153
 None
 1.30A 3ko0O-5n6mA:
1.6
3ko0P-5n6mA:
1.6
3ko0Q-5n6mA:
1.7
3ko0R-5n6mA:
1.5		 3ko0O-5n6mA:
10.32
3ko0P-5n6mA:
10.32
3ko0Q-5n6mA:
10.32
3ko0R-5n6mA:
10.32
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_T_TFPT202_1
(PROTEIN S100-A4)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 SER A 153
GLU A 135
LEU A 132
SER A 172
PHE A 173
 None
 1.31A 3ko0Q-5n6mA:
1.7
3ko0R-5n6mA:
1.5
3ko0S-5n6mA:
1.4
3ko0T-5n6mA:
1.6		 3ko0Q-5n6mA:
10.32
3ko0R-5n6mA:
10.32
3ko0S-5n6mA:
10.32
3ko0T-5n6mA:
10.32
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.
3O9M_B_BEZB999_0
(CHOLINESTERASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 166
GLY A 167
SER A 171
LEU A 428
 GOL  A 603 ( 3.7A)
None
None
None
 0.77A 3o9mB-5n6mA:
undetectable		 3o9mB-5n6mA:
22.08
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.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 6 THR A 218
ILE A 377
ASP A 447
THR A 475
 None
 1.10A 3q70A-5n6mA:
undetectable		 3q70A-5n6mA:
20.82
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.
4FOX_D_D16D301_1
(THYMIDYLATE SYNTHASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A 256
ILE A 265
GLY A 287
VAL A 320
ALA A 325
 None
 0.86A 4foxD-5n6mA:
undetectable		 4foxD-5n6mA:
19.31
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.
4LNW_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 8 SER A 405
ASP A 407
MET A 425
ARG A 436
 None
 0.80A 4lnwA-5n6mA:
undetectable		 4lnwA-5n6mA:
20.04
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.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 9 THR A 270
LEU A 333
PHE A 360
TYR A 314
LEU A 275
 None
 1.32A 4ltwA-5n6mA:
undetectable		 4ltwA-5n6mA:
17.51
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.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 464
GLY A 444
LEU A 420
THR A 403
VAL A 385
 None
 1.38A 4okxA-5n6mA:
undetectable		 4okxA-5n6mA:
19.25
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.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 11 GLY A  69
GLY A  67
GLY A 415
ILE A  73
PHE A 145
 None
 1.15A 4qoiA-5n6mA:
undetectable
4qoiB-5n6mA:
undetectable		 4qoiA-5n6mA:
15.65
4qoiB-5n6mA:
15.65
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.
4RVJ_B_478B101_2
(HIV-1 PROTEASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 9 GLY A 324
ALA A 372
VAL A 400
ILE A 265
ILE A 377
 None
 0.88A 4rvjB-5n6mA:
undetectable		 4rvjB-5n6mA:
9.94
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		3 / 3 ALA A  40
TYR A  43
PRO A 186
 None
None
OLC  A 606 (-4.4A)
 0.58A 4zdyA-5n6mA:
undetectable		 4zdyA-5n6mA:
23.72
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.
4ZE2_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 5 ALA A  40
TYR A  43
HIS A 191
PRO A 186
 None
None
None
OLC  A 606 (-4.4A)
 1.16A 4ze2A-5n6mA:
undetectable		 4ze2A-5n6mA:
23.72
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.
5B6I_A_ADNA302_1
(FLUORINASE)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 7 TRP A 217
THR A 475
TYR A 477
PRO A 164
 None
 1.33A 5b6iA-5n6mA:
undetectable		 5b6iA-5n6mA:
23.30
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.
5D4N_A_ACTA202_0
(NITROGEN REGULATORY
PROTEIN P-II)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 4 VAL A 227
GLY A 466
ARG A 465
VAL A 262
 None
 1.15A 5d4nA-5n6mA:
undetectable
5d4nB-5n6mA:
undetectable		 5d4nA-5n6mA:
11.91
5d4nB-5n6mA:
11.91
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.
5JW1_B_CELB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  21
LEU A  26
ALA A  40
GLY A  64
ALA A  65
 None
 1.06A 5jw1B-5n6mA:
1.4		 5jw1B-5n6mA:
23.06
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.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 133
LEU A 130
ALA A 129
PHE A 173
LEU A 488
 None
 1.09A 5k9dA-5n6mA:
undetectable		 5k9dA-5n6mA:
22.45
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.
6AZ3_1_PAR11801_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 4 ARG A 187
ARG A  47
GLY A  45
ARG A  57
 None
OLC  A 606 (-2.8A)
None
None
 1.20A 6az3P-5n6mA:
0.0		 6az3P-5n6mA:
14.95
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.
6NM4_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)		 5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE
(Pseudomonas
aeruginosa) 		4 / 7 ALA A 160
GLY A 161
LEU A 212
GLY A 431
 None
 0.66A 6nm4A-5n6mA:
undetectable		 6nm4A-5n6mA:
16.60