SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zun'

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.
1FM6_D_BRLD503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 4 ILE B 160
LEU B  25
VAL B 233
ILE B 229
 None
 0.85A 1fm6D-1zunB:
undetectable		 1fm6D-1zunB:
23.04
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.
1HK2_A_T44A3004_1
(SERUM ALBUMIN)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		4 / 7 ALA A  46
LEU A  43
VAL A  59
MET A  31
 None
 0.93A 1hk2A-1zunA:
undetectable		 1hk2A-1zunA:
19.97
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.
1IBG_H_OBNH1_2
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
IGG2B-KAPPA 40-50
FAB (LIGHT CHAIN))		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae;
Pseudomonas
syringae
group
genomosp.
3) 		4 / 7 THR B 127
SER B 126
ARG B  26
LEU A   5
 None
 1.12A 1ibgL-1zunB:
undetectable		 1ibgL-1zunB:
19.26
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.
1J96_B_TESB904_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		4 / 7 VAL A 205
ILE A 204
GLU A 190
TRP A 194
 None
 1.05A 1j96B-1zunA:
undetectable		 1j96B-1zunA:
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 ALA B 429
VAL B 427
TRP B 341
 None
 0.80A 1kqeA-1zunB:
undetectable
1kqeE-1zunB:
undetectable		 1kqeA-1zunB:
2.12
1kqeE-1zunB:
2.12
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 ALA B 429
VAL B 427
TRP B 341
 None
 0.78A 1kqeB-1zunB:
undetectable
1kqeD-1zunB:
undetectable		 1kqeB-1zunB:
2.12
1kqeD-1zunB:
2.12
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 TRP B 341
ALA B 429
VAL B 427
 None
 0.79A 1kqeB-1zunB:
undetectable
1kqeD-1zunB:
undetectable		 1kqeB-1zunB:
2.12
1kqeD-1zunB:
2.12
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 TRP B 341
ALA B 429
VAL B 427
 None
 0.77A 1kqeA-1zunB:
undetectable
1kqeE-1zunB:
undetectable		 1kqeA-1zunB:
2.12
1kqeE-1zunB:
2.12
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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 GLY B 406
GLY B 414
ILE B 433
ALA B 337
SER B 408
 None
 1.15A 1ri4A-1zunB:
2.9		 1ri4A-1zunB:
22.57
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.
1WRK_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 9 PHE B 261
VAL B 270
LEU B 244
MET B 310
SER B 285
 None
 1.35A 1wrkA-1zunB:
undetectable
1wrkB-1zunB:
undetectable		 1wrkA-1zunB:
11.26
1wrkB-1zunB:
11.26
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.
1YA4_B_CTXB2_2
(CES1 PROTEIN)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 4 LEU B 265
PRO B 280
ILE B 276
LEU B 244
 None
 1.04A 1ya4B-1zunB:
undetectable		 1ya4B-1zunB:
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 5 LEU B 265
ASP B 238
LEU B 321
HIS B 324
 None
 1.24A 2jfaA-1zunB:
undetectable		 2jfaA-1zunB:
21.20
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.
2O4N_A_TPVA300_2
(PROTEASE)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 ALA B 337
ILE B 366
GLY B 392
ILE B 391
 None
 0.76A 2o4nB-1zunB:
undetectable		 2o4nB-1zunB:
13.70
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.
2QHC_B_AB1B9001_1
(PROTEASE RETROPEPSIN)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 11 ARG B 286
ASP B 320
VAL B 323
GLY B 282
ILE B 276
 None
 0.95A 2qhcA-1zunB:
undetectable		 2qhcA-1zunB:
13.46
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 ARG B 286
ASP B 320
VAL B 323
GLY B 282
ILE B 276
 None
 0.90A 2z54B-1zunB:
undetectable		 2z54B-1zunB:
13.22
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.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		5 / 12 TYR A 196
PHE A 131
PHE A  57
HIS A  44
SER A  15
 None
 1.45A 3apvA-1zunA:
undetectable		 3apvA-1zunA:
19.69
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.
3APV_B_TP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		5 / 12 TYR A 196
PHE A 131
PHE A  57
HIS A  44
SER A  15
 None
 1.47A 3apvB-1zunA:
undetectable		 3apvB-1zunA:
19.69
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.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		5 / 12 LEU A  84
ALA A  46
GLY A 133
VAL A 205
ILE A  35
 None
None
AGS  A 600 (-2.9A)
None
None
 1.05A 3c6gA-1zunA:
undetectable		 3c6gA-1zunA:
21.37
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.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae;
Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 ASN A 187
ILE B 107
TYR B  96
ARG A 136
 None
 1.41A 3ccfB-1zunA:
2.7		 3ccfB-1zunA:
23.62
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.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 ASP B 243
ASN B 327
SER B 409
 None
 0.95A 3lslA-1zunB:
undetectable
3lslD-1zunB:
undetectable		 3lslA-1zunB:
22.80
3lslD-1zunB:
22.80
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.
3QWU_A_ADNA501_1
(DNA LIGASE)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 ILE B 314
PHE B 261
VAL B 248
VAL B 278
LYS B 283
 None
 1.22A 3qwuA-1zunB:
undetectable		 3qwuA-1zunB:
22.40
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.
3TGV_B_BEZB1_0
(HEME-BINDING PROTEIN
HUTZ)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 6 GLN B 249
PHE B 246
PRO B 247
LEU B 265
 None
 1.03A 3tgvB-1zunB:
1.4		 3tgvB-1zunB:
14.91
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.
3TGV_D_BEZD1_0
(HEME-BINDING PROTEIN
HUTZ)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 6 GLN B 249
PHE B 246
PRO B 247
LEU B 265
 None
 1.21A 3tgvD-1zunB:
undetectable		 3tgvD-1zunB:
14.91
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.
3VYW_A_SAMA501_0
(MNMC2)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 TYR B 150
LEU B 378
ASN B 376
ALA B 383
LEU B 386
 None
 1.18A 3vywA-1zunB:
undetectable		 3vywA-1zunB:
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.
3VYW_B_SAMB401_0
(MNMC2)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 TYR B 150
LEU B 378
ASN B 376
ALA B 383
LEU B 386
 None
 1.17A 3vywB-1zunB:
3.6		 3vywB-1zunB:
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.
3VYW_D_SAMD401_0
(MNMC2)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 TYR B 150
LEU B 378
ASN B 376
ALA B 383
LEU B 386
 None
 1.24A 3vywD-1zunB:
3.4		 3vywD-1zunB:
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 SER B 285
ILE B 314
PHE B 261
GLU B 311
 None
 1.22A 4cx7A-1zunB:
undetectable
4cx7B-1zunB:
undetectable		 4cx7A-1zunB:
22.62
4cx7B-1zunB:
22.62
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 SER B 285
ILE B 314
PHE B 261
GLU B 311
 None
 1.09A 4cx7C-1zunB:
undetectable
4cx7D-1zunB:
undetectable		 4cx7C-1zunB:
22.62
4cx7D-1zunB:
22.62
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.
4IIL_A_RBFA401_2
(MEMBRANE LIPOPROTEIN
TPN38(B))		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		4 / 8 PRO A 184
ASN A 168
GLN A  10
ILE A  16
 None
 1.04A 4iilA-1zunA:
2.9		 4iilA-1zunA:
24.43
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.
4PB1_A_RBVA501_1
(NUPC FAMILY PROTEIN)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		5 / 12 GLY A 132
ALA A 134
ASN A 187
SER A  15
ILE A  18
 AGS  A 600 ( 4.5A)
AGS  A 600 ( 4.7A)
None
None
None
 1.04A 4pb1A-1zunA:
undetectable		 4pb1A-1zunA:
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.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		5 / 12 GLY A 132
ALA A 134
ASN A 187
SER A  15
ILE A  18
 AGS  A 600 ( 4.5A)
AGS  A 600 ( 4.7A)
None
None
None
 0.97A 4pd5A-1zunA:
undetectable		 4pd5A-1zunA:
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.
4RTB_A_SAMA501_0
(HYDG PROTEIN)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 VAL B 233
PHE B 106
LEU B  44
LEU B  40
ALA B 163
 None
 1.34A 4rtbA-1zunB:
undetectable		 4rtbA-1zunB:
21.95
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.
5ADD_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 6 VAL B 278
ARG B 259
VAL B 248
PHE B 261
 None
 1.49A 5addA-1zunB:
undetectable
5addB-1zunB:
undetectable		 5addA-1zunB:
22.57
5addB-1zunB:
22.57
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.
5BMV_C_VLBC507_2
(TUBULIN ALPHA-1B
CHAIN)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
(Pseudomonas
syringae) 		5 / 7 PRO A 184
VAL A 182
ILE A 180
VAL A  22
ILE A  19
 None
 1.38A 5bmvC-1zunA:
undetectable		 5bmvC-1zunA:
22.30
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.
5D75_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 11 VAL B 362
ILE B 355
ALA B 367
ILE B 366
PHE B 335
 None
 1.13A 5d75A-1zunB:
undetectable		 5d75A-1zunB:
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.
5N0O_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 ILE B 157
GLY B 156
SER B 153
ALA B 152
ALA B 131
 None
 1.11A 5n0oB-1zunB:
undetectable		 5n0oB-1zunB:
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.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)		 1zun SULFATE
ADENYLYLTRANSFERASE
SUBUNIT 2
SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae;
Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 ALA B 300
VAL B 270
GLU A  14
ALA B 358
ALA B 266
 None
 1.07A 5n5dB-1zunB:
2.9		 5n5dB-1zunB:
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 ALA B 434
VAL B 396
PHE B 335
GLY B 430
LEU B 398
 None
 1.17A 5x23A-1zunB:
undetectable		 5x23A-1zunB:
22.88
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.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 HIS B 159
PHE B  27
PHE B 106
LEU B  44
 None
 1.02A 5y2tB-1zunB:
undetectable		 5y2tB-1zunB:
undetectable
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.
6CK2_C_IPHC101_0
(INSULIN A CHAIN
INSULIN B CHAIN)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 4 ILE B 276
LEU B 265
HIS B 271
ALA B 300
 None
 0.96A 6ck2C-1zunB:
undetectable
6ck2D-1zunB:
undetectable		 6ck2C-1zunB:
5.39
6ck2D-1zunB:
5.85
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.
6DWJ_B_GLYB710_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 5 ARG B 245
GLY B 414
ASN B 410
ASP B 405
 None
 1.34A 6dwjB-1zunB:
undetectable
6dwjD-1zunB:
undetectable		 6dwjB-1zunB:
22.53
6dwjD-1zunB:
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.
6F7L_B_ACTB503_0
(AMINE OXIDASE LKCE)		 1zun SULFATE ADENYLATE
TRANSFERASE, SUBUNIT
1/ADENYLYLSULFATE
KINASE
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 VAL B 287
GLU B 311
ILE B 276
 None
 0.64A 6f7lB-1zunB:
undetectable		 6f7lB-1zunB:
22.79