SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bjx'

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.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		5 / 10 GLY A 278
SER A 277
THR A 375
LEU A 378
HIS A 350
 NAD  A 702 (-3.2A)
None
None
None
None
 1.34A 1a8uA-5bjxA:
4.3		 1a8uA-5bjxA:
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.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		5 / 10 GLY A 278
SER A 277
THR A 375
LEU A 378
HIS A 350
 NAD  A 702 (-3.2A)
None
None
None
None
 1.34A 1a8uB-5bjxA:
4.3		 1a8uB-5bjxA:
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.
2OTH_A_NIMA300_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		4 / 5 LEU A 299
ALA A 279
ILE A 312
SER A 285
 None
 1.08A 2othA-5bjxA:
undetectable		 2othA-5bjxA:
16.57
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.
3FRQ_B_ERYB195_0
(REPRESSOR PROTEIN
MPHR(A))		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		5 / 12 LEU A 287
GLY A 480
ILE A 393
SER A 394
ILE A 534
 None
None
NAD  A 702 (-4.3A)
None
None
 0.99A 3frqB-5bjxA:
undetectable		 3frqB-5bjxA:
20.11
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.
3NAI_C_URFC521_1
(RNA DEPENDENT RNA
POLYMERASE)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		4 / 5 ARG A 400
ASP A 535
ASP A 538
ARG A 430
 None
 1.44A 3naiC-5bjxA:
undetectable		 3naiC-5bjxA:
23.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLY A 480
ILE A 482
LEU A 491
CYH A 428
VAL A 429
 None
 1.11A 3o7wA-5bjxA:
6.4		 3o7wA-5bjxA:
21.62
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.
3QEO_B_LLTB261_1
(DEOXYCYTIDINE KINASE)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		4 / 7 VAL A 391
LEU A 349
PHE A 489
LEU A 491
 None
 1.06A 3qeoB-5bjxA:
2.4		 3qeoB-5bjxA:
21.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KUO_A_RBFA500_1
(BLUE-LIGHT
PHOTORECEPTOR)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		5 / 12 VAL A 426
ASN A 551
CYH A 428
ARG A 430
LEU A 414
 None
 1.47A 4kuoA-5bjxA:
undetectable		 4kuoA-5bjxA:
18.43
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.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLY A 278
GLY A 280
ASP A 303
ILE A 330
LEU A 287
 NAD  A 702 (-3.2A)
NAD  A 702 (-4.1A)
NAD  A 702 (-2.7A)
NAD  A 702 (-4.0A)
None
 1.00A 5bw4A-5bjxA:
5.3		 5bw4A-5bjxA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DPD_B_SAMB601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		5 / 12 GLY A 278
ASP A 303
SER A 305
SER A 329
ILE A 330
 NAD  A 702 (-3.2A)
NAD  A 702 (-2.7A)
NAD  A 702 (-4.4A)
NAD  A 702 (-3.2A)
NAD  A 702 (-4.0A)
 0.64A 5dpdB-5bjxA:
7.5		 5dpdB-5bjxA:
20.70
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.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		3 / 3 GLY A 521
LEU A 522
HIS A 459
 None
 0.68A 5u63A-5bjxA:
4.2		 5u63A-5bjxA:
23.08
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.
5U63_B_ACTB405_0
(THIOREDOXIN
REDUCTASE)		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		3 / 3 GLY A 521
LEU A 522
HIS A 459
 None
 0.68A 5u63B-5bjxA:
4.0		 5u63B-5bjxA:
23.08
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')		 5bjx WLAL PROTEIN
(Campylobacter
jejuni) 		4 / 7 VAL A 391
VAL A 429
ILE A 546
PHE A 489
 None
 0.77A 5ywmX-5bjxA:
undetectable		 5ywmX-5bjxA:
12.90