SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gg0'

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.
1EKJ_H_ACTH3006_0
(BETA-CARBONIC
ANHYDRASE)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 6 GLN A 146
ASP A  73
VAL A  11
CYH A 140
 None
 1.49A 1ekjG-3gg0A:
undetectable
1ekjH-3gg0A:
undetectable		 1ekjG-3gg0A:
19.46
1ekjH-3gg0A:
19.46
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.
1SKX_A_RFPA1_1
(ORPHAN NUCLEAR
RECEPTOR PXR)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		5 / 12 VAL A  24
LEU A  41
SER A   9
ARG A  98
PHE A 132
 None
None
FMN  A 504 ( 4.7A)
None
None
 1.40A 1skxA-3gg0A:
undetectable		 1skxA-3gg0A:
21.90
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.
2OIQ_A_STIA1001_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 5 LEU A 236
VAL A 361
LEU A 382
ARG A 376
 None
 1.10A 2oiqA-3gg0A:
undetectable		 2oiqA-3gg0A:
20.57
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.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		5 / 12 THR A 114
GLY A  38
THR A  37
GLY A  89
LEU A  97
 None
 1.08A 2y7hB-3gg0A:
undetectable		 2y7hB-3gg0A:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZIA_A_CL9A401_2
(DEOXYCYTIDINE KINASE)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 4 VAL A 121
ASP A 103
LEU A  97
ARG A 127
 None
 1.01A 2ziaA-3gg0A:
undetectable		 2ziaA-3gg0A:
20.48
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.
3FPJ_A_SAMA301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		5 / 12 GLN A 379
ILE A 271
VAL A 273
ALA A 237
ARG A 293
 None
 1.00A 3fpjA-3gg0A:
undetectable		 3fpjA-3gg0A:
21.48
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.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 CYH A 169
PRO A 199
ASP A 215
 None
C2E  A 501 (-4.3A)
C2E  A 501 (-3.2A)
 0.95A 3hlwB-3gg0A:
undetectable		 3hlwB-3gg0A:
20.42
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.
3K9W_A_ACTA170_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 SER A 335
GLY A 336
THR A 337
 None
 0.16A 3k9wA-3gg0A:
undetectable		 3k9wA-3gg0A:
18.89
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.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 6 ILE A 332
GLU A 366
PHE A 378
ALA A 358
 None
 1.01A 3pgyA-3gg0A:
undetectable
3pgyB-3gg0A:
undetectable		 3pgyA-3gg0A:
22.79
3pgyB-3gg0A:
22.79
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 LYS A 321
ARG A 183
LEU A 377
 None
 1.40A 3v4tE-3gg0A:
undetectable		 3v4tE-3gg0A:
24.24
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)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 ASN A  43
LEU A  20
PHE A  48
 None
 0.81A 4dajB-3gg0A:
undetectable		 4dajB-3gg0A:
20.45
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.
4DM8_B_REAB1501_1
(RETINOIC ACID
RECEPTOR BETA)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		5 / 12 LEU A 128
LEU A  95
LEU A  41
PHE A  87
LEU A 110
 None
 1.13A 4dm8B-3gg0A:
undetectable		 4dm8B-3gg0A:
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.
4HXY_B_ACAB502_1
(PLM1)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 7 VAL A 357
SER A 186
GLN A 379
ASP A 302
 None
None
None
MN  A 503 (-2.5A)
 1.09A 4hxyB-3gg0A:
undetectable		 4hxyB-3gg0A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O1E_B_C2FB4000_1
(DIHYDROPTEROATE
SYNTHASE DHPS)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 4 LYS A 298
ASN A 239
ASP A 303
ASP A 320
 None
MN  A 502 ( 2.6A)
MN  A 503 ( 2.8A)
None
 1.29A 4o1eB-3gg0A:
3.7		 4o1eB-3gg0A:
20.98
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.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 CYH A 169
PRO A 199
ASP A 215
 None
C2E  A 501 (-4.3A)
C2E  A 501 (-3.2A)
 0.99A 4pm5A-3gg0A:
undetectable		 4pm5A-3gg0A:
20.19
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.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 7 LEU A 173
LEU A 236
ASN A 239
ILE A 238
 None
None
MN  A 502 ( 2.6A)
None
 0.74A 4rmjA-3gg0A:
undetectable		 4rmjA-3gg0A:
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.
5DZK_S_BEZS801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		4 / 6 PHE A  42
SER A   9
HIS A  71
LEU A  40
 None
FMN  A 504 ( 4.7A)
FMN  A 504 (-3.8A)
None
 1.23A 5dzke-3gg0A:
2.7
5dzks-3gg0A:
undetectable		 5dzke-3gg0A:
20.96
5dzks-3gg0A:
0.48
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.
5MLM_A_STRA401_1
(-)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		5 / 12 MET A 297
ILE A 271
ALA A 220
SER A 258
ILE A 238
 None
 1.44A 5mlmA-3gg0A:
undetectable		 5mlmA-3gg0A:
21.46
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.62A 5qglA-3gg0A:
undetectable		 5qglA-3gg0A:
17.94
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.65A 5qgmA-3gg0A:
undetectable		 5qgmA-3gg0A:
17.94
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.69A 5qguA-3gg0A:
undetectable		 5qguA-3gg0A:
17.94
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.71A 5qgvA-3gg0A:
undetectable		 5qgvA-3gg0A:
17.94
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.67A 5qgvA-3gg0A:
undetectable		 5qgvA-3gg0A:
17.94
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.71A 5qgwA-3gg0A:
undetectable		 5qgwA-3gg0A:
17.94
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.68A 5qgwA-3gg0A:
undetectable		 5qgwA-3gg0A:
17.94
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.72A 5qgxA-3gg0A:
undetectable		 5qgxA-3gg0A:
17.94
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.66A 5qgxA-3gg0A:
undetectable		 5qgxA-3gg0A:
17.94
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.66A 5qgyA-3gg0A:
undetectable		 5qgyA-3gg0A:
17.94
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.66A 5qgzA-3gg0A:
undetectable		 5qgzA-3gg0A:
17.94
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.67A 5qh0A-3gg0A:
undetectable		 5qh0A-3gg0A:
17.94
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.71A 5qh1A-3gg0A:
undetectable		 5qh1A-3gg0A:
17.94
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.66A 5qh1A-3gg0A:
undetectable		 5qh1A-3gg0A:
17.94
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.66A 5qh2A-3gg0A:
undetectable		 5qh2A-3gg0A:
17.94
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.68A 5qh3A-3gg0A:
undetectable		 5qh3A-3gg0A:
17.94
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.68A 5qh4A-3gg0A:
undetectable		 5qh4A-3gg0A:
17.94
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.67A 5qh5A-3gg0A:
undetectable		 5qh5A-3gg0A:
17.94
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.67A 5qh6A-3gg0A:
undetectable		 5qh6A-3gg0A:
17.94
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.68A 5qh7A-3gg0A:
undetectable		 5qh7A-3gg0A:
17.94
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.69A 5qh9A-3gg0A:
undetectable		 5qh9A-3gg0A:
17.94
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.68A 5qhcA-3gg0A:
undetectable		 5qhcA-3gg0A:
17.94
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.70A 5qheA-3gg0A:
undetectable		 5qheA-3gg0A:
17.94
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.68A 5qhfA-3gg0A:
undetectable		 5qhfA-3gg0A:
17.94
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.70A 5qhfA-3gg0A:
undetectable		 5qhfA-3gg0A:
17.94
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 174
 None
None
C2E  A 501 (-3.0A)
 0.71A 5qhgA-3gg0A:
undetectable		 5qhgA-3gg0A:
17.94
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 VAL A 184
VAL A 177
GLN A 379
 None
 0.68A 5qhgA-3gg0A:
undetectable		 5qhgA-3gg0A:
17.94
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		5 / 9 LEU A   5
GLY A  38
ILE A  36
PHE A  62
ILE A  65
 None
None
None
None
FMN  A 504 (-4.5A)
 1.30A 6ebpA-3gg0A:
undetectable		 6ebpA-3gg0A:
12.35
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gg0 KLEBSIELLA
PNEUMONIAE BLRP1
(Klebsiella
pneumoniae) 		3 / 3 ARG A 124
LEU A 128
PHE A 132
 None
 0.66A 6nknP-3gg0A:
undetectable		 6nknP-3gg0A:
21.53