SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hh9'

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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 148
SER A 205
HIS A 241
LYS A 264
 PLP  A 501 (-3.5A)
PLP  A 501 (-2.6A)
PLP  A 501 (-3.6A)
PLP  A 501 (-2.7A)
 1.19A 1eqbA-5hh9A:
28.5
1eqbB-5hh9A:
28.9		 1eqbA-5hh9A:
25.38
1eqbB-5hh9A:
25.38
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 148
SER A 205
HIS A 241
LYS A 264
 PLP  A 501 (-3.5A)
PLP  A 501 (-2.6A)
PLP  A 501 (-3.6A)
PLP  A 501 (-2.7A)
 1.19A 1eqbA-5hh9A:
28.4
1eqbB-5hh9A:
28.9		 1eqbA-5hh9A:
25.38
1eqbB-5hh9A:
25.38
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 148
SER A 205
HIS A 241
LYS A 264
 PLP  A 501 (-3.5A)
PLP  A 501 (-2.6A)
PLP  A 501 (-3.6A)
PLP  A 501 (-2.7A)
 1.19A 1eqbC-5hh9A:
29.0
1eqbD-5hh9A:
28.8		 1eqbC-5hh9A:
25.38
1eqbD-5hh9A:
25.38
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 148
SER A 205
HIS A 241
LYS A 264
 PLP  A 501 (-3.5A)
PLP  A 501 (-2.6A)
PLP  A 501 (-3.6A)
PLP  A 501 (-2.7A)
 1.19A 1eqbC-5hh9A:
29.0
1eqbD-5hh9A:
28.8		 1eqbC-5hh9A:
25.38
1eqbD-5hh9A:
25.38
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.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 286
HIS A 285
LEU A 282
SER A 279
ALA A 277
 None
 1.16A 1h9zA-5hh9A:
2.0		 1h9zA-5hh9A:
19.73
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.
1ICV_A_NIOA704_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 4 SER A 279
PHE A 299
GLU A 280
GLY A 114
 None
 1.39A 1icvA-5hh9A:
undetectable
1icvB-5hh9A:
undetectable		 1icvA-5hh9A:
20.36
1icvB-5hh9A:
20.36
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.
1KB9_A_PCFA514_0
(CYTOCHROME B
CYTOCHROME C1, HEME
PROTEIN
UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 8 SER A 144
ILE A 213
VAL A 178
SER A 360
 None
 1.16A 1kb9A-5hh9A:
undetectable
1kb9C-5hh9A:
undetectable
1kb9D-5hh9A:
undetectable
1kb9E-5hh9A:
undetectable		 1kb9A-5hh9A:
22.10
1kb9C-5hh9A:
21.69
1kb9D-5hh9A:
19.70
1kb9E-5hh9A:
19.28
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.
1SBR_B_VIBB504_1
(YKOF)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PRO A 358
PHE A 169
ILE A 183
SER A 144
 None
 1.17A 1sbrA-5hh9A:
undetectable
1sbrB-5hh9A:
undetectable		 1sbrA-5hh9A:
17.86
1sbrB-5hh9A:
17.86
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 ALA A 180
GLU A 215
ILE A 216
LEU A 363
 None
 1.01A 1xvaA-5hh9A:
2.9
1xvaB-5hh9A:
2.7		 1xvaA-5hh9A:
19.35
1xvaB-5hh9A:
19.35
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.
2A3A_A_TEPA1436_1
(CHITINASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 392
PHE A  59
ARG A 403
 None
 0.91A 2a3aA-5hh9A:
3.1		 2a3aA-5hh9A:
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 206
PHE A 367
SER A 207
ARG A 396
 None
None
None
PLP  A 501 ( 4.6A)
 1.36A 2a3cA-5hh9A:
3.1		 2a3cA-5hh9A:
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.
2HMY_B_SAMB328_0
(PROTEIN
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI))		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 399
ILE A 183
PRO A 358
LEU A 363
VAL A 401
 None
 1.07A 2hmyB-5hh9A:
2.6		 2hmyB-5hh9A:
22.74
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.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 148
SER A 205
HIS A 241
LYS A 264
 PLP  A 501 (-3.5A)
PLP  A 501 (-2.6A)
PLP  A 501 (-3.6A)
PLP  A 501 (-2.7A)
 1.20A 2vmyA-5hh9A:
28.8
2vmyB-5hh9A:
28.5		 2vmyA-5hh9A:
25.06
2vmyB-5hh9A:
25.06
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.
3CE6_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 5 LEU A 409
GLN A  45
HIS A 324
LEU A 327
 None
 1.03A 3ce6D-5hh9A:
3.9		 3ce6D-5hh9A:
22.31
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 102
ILE A  94
TRP A  95
 None
 1.12A 3e68A-5hh9A:
undetectable		 3e68A-5hh9A:
21.96
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 102
ILE A  94
TRP A  95
 None
 1.16A 3e6tB-5hh9A:
undetectable		 3e6tB-5hh9A:
21.96
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.
3EEO_A_SAMA328_1
(MODIFICATION
METHYLASE HHAI)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 215
SER A 179
VAL A 178
 None
 0.82A 3eeoA-5hh9A:
2.9		 3eeoA-5hh9A:
22.74
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 5 PRO A  65
VAL A  68
THR A 122
GLY A 261
 None
None
PLP  A 501 (-3.4A)
PLP  A 501 ( 4.1A)
 1.13A 3elzB-5hh9A:
undetectable		 3elzB-5hh9A:
16.21
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.
3JWY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 VAL A 245
TRP A 265
PHE A 367
GLU A 246
 None
 1.48A 3jwyA-5hh9A:
undetectable
3jwyB-5hh9A:
undetectable		 3jwyA-5hh9A:
22.04
3jwyB-5hh9A:
22.04
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.
3JWY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.50A 3jwyA-5hh9A:
undetectable
3jwyB-5hh9A:
undetectable		 3jwyA-5hh9A:
22.04
3jwyB-5hh9A:
22.04
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.
3N5P_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.39A 3n5pA-5hh9A:
undetectable
3n5pB-5hh9A:
undetectable		 3n5pA-5hh9A:
22.04
3n5pB-5hh9A:
22.04
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.
3NLH_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 VAL A 245
TRP A 265
PHE A 367
GLU A 246
 None
 1.46A 3nlhA-5hh9A:
undetectable
3nlhB-5hh9A:
undetectable		 3nlhA-5hh9A:
22.58
3nlhB-5hh9A:
22.58
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.
3Q95_B_ESLB700_1
(ESTROGEN RECEPTOR)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 323
ALA A 320
LEU A 266
GLY A 271
HIS A 313
 None
 1.05A 3q95B-5hh9A:
undetectable		 3q95B-5hh9A:
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.
3QF1_A_PZEA6951_1
(LACTOPEROXIDASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 309
ARG A 314
GLU A  98
 None
 1.00A 3qf1A-5hh9A:
undetectable		 3qf1A-5hh9A:
20.65
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.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 11 THR A 272
ALA A 316
LEU A 317
THR A 319
LEU A 266
 None
 0.91A 4g1bB-5hh9A:
5.2		 4g1bB-5hh9A:
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.
4NKX_A_STRA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 317
PHE A 321
GLY A 261
ALA A 260
VAL A 116
 None
None
PLP  A 501 ( 4.1A)
None
None
 0.93A 4nkxA-5hh9A:
undetectable		 4nkxA-5hh9A:
22.53
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.
4NKX_C_STRC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 317
PHE A 321
GLY A 261
ALA A 260
VAL A 116
 None
None
PLP  A 501 ( 4.1A)
None
None
 0.96A 4nkxC-5hh9A:
undetectable		 4nkxC-5hh9A:
22.53
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.
4NKX_D_STRD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 317
PHE A 321
GLY A 261
ALA A 260
VAL A 116
 None
None
PLP  A 501 ( 4.1A)
None
None
 0.99A 4nkxD-5hh9A:
undetectable		 4nkxD-5hh9A:
22.53
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.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 7 TYR A 235
ALA A 251
SER A 249
ILE A 213
 None
 1.03A 4uymA-5hh9A:
undetectable		 4uymA-5hh9A:
21.51
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.
5HRQ_I_IPHI101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 VAL A 380
HIS A 383
LEU A 384
LEU A 426
 None
 1.24A 5hrqB-5hh9A:
undetectable
5hrqI-5hh9A:
undetectable
5hrqJ-5hh9A:
undetectable		 5hrqB-5hh9A:
6.43
5hrqI-5hh9A:
5.39
5hrqJ-5hh9A:
6.43
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.
5IAO_C_URFC301_1
(BIFUNCTIONAL PROTEIN
PYRR)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 403
HIS A 148
ARG A 396
 None
PLP  A 501 (-3.5A)
PLP  A 501 ( 4.6A)
 1.05A 5iaoC-5hh9A:
4.0		 5iaoC-5hh9A:
19.85
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.
5IAO_F_URFF301_1
(BIFUNCTIONAL PROTEIN
PYRR)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 403
HIS A 148
ARG A 396
 None
PLP  A 501 (-3.5A)
PLP  A 501 ( 4.6A)
 1.09A 5iaoF-5hh9A:
4.1		 5iaoF-5hh9A:
19.85
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.
5MUR_B_PFLB407_1
(PROTON-GATED ION
CHANNEL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 7 TYR A 235
ILE A 233
ILE A 234
ILE A 141
 None
 0.87A 5murB-5hh9A:
undetectable		 5murB-5hh9A:
12.83
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.
5UO8_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.43A 5uo8C-5hh9A:
0.0
5uo8D-5hh9A:
undetectable		 5uo8C-5hh9A:
21.59
5uo8D-5hh9A:
21.59
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.
5UO9_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.44A 5uo9C-5hh9A:
undetectable
5uo9D-5hh9A:
undetectable		 5uo9C-5hh9A:
21.59
5uo9D-5hh9A:
21.59
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.
5VKQ_C_PCFC1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 9 LEU A 126
LEU A 142
GLY A 239
PHE A 169
ILE A 187
 PLP  A 501 ( 4.8A)
None
None
None
None
 0.85A 5vkqC-5hh9A:
undetectable
5vkqD-5hh9A:
undetectable		 5vkqC-5hh9A:
12.59
5vkqD-5hh9A:
12.59
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.
5VVC_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.48A 5vvcC-5hh9A:
undetectable
5vvcD-5hh9A:
undetectable		 5vvcC-5hh9A:
21.59
5vvcD-5hh9A:
21.59
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.
5VVD_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 VAL A 245
TRP A 265
PHE A 367
GLU A 246
 None
 1.47A 5vvdC-5hh9A:
undetectable
5vvdD-5hh9A:
undetectable		 5vvdC-5hh9A:
21.59
5vvdD-5hh9A:
21.59
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.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 260
GLY A 273
THR A 272
GLY A 120
PHE A 258
 None
 1.18A 5ybbA-5hh9A:
3.0		 5ybbA-5hh9A:
23.22
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.
6AV7_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.48A 6av7C-5hh9A:
0.0
6av7D-5hh9A:
undetectable		 6av7C-5hh9A:
12.53
6av7D-5hh9A:
12.53
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.
6CIE_D_H4BD502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.47A 6cieC-5hh9A:
0.0
6cieD-5hh9A:
undetectable		 6cieC-5hh9A:
12.53
6cieD-5hh9A:
12.53
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.
6CIF_B_H4BB502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.45A 6cifA-5hh9A:
0.0
6cifB-5hh9A:
0.0		 6cifA-5hh9A:
12.53
6cifB-5hh9A:
12.53
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.
6CIF_D_H4BD502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 367
GLU A 246
VAL A 245
TRP A 265
 None
 1.46A 6cifC-5hh9A:
0.0
6cifD-5hh9A:
undetectable		 6cifC-5hh9A:
12.53
6cifD-5hh9A:
12.53
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.
6FBV_D_FI8D1904_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		4 / 8 ILE A 336
THR A 357
VAL A 356
SER A 205
 None
None
None
PLP  A 501 (-2.6A)
 1.01A 6fbvC-5hh9A:
undetectable		 6fbvC-5hh9A:
15.45
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.
6QGB_A_BEZA701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 273
LEU A 317
ALA A 101
ALA A 105
PHE A 321
 None
 1.26A 6qgbA-5hh9A:
undetectable		 6qgbA-5hh9A:
21.67
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.
6QGB_E_BEZE701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 261
LEU A 317
ALA A 101
ALA A 105
PHE A 321
 PLP  A 501 ( 4.1A)
None
None
None
None
 1.31A 6qgbE-5hh9A:
undetectable		 6qgbE-5hh9A:
21.67
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.
6QGB_E_BEZE701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 5hh9 PVDN
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 273
LEU A 317
ALA A 101
ALA A 105
PHE A 321
 None
 1.26A 6qgbE-5hh9A:
undetectable		 6qgbE-5hh9A:
21.67