SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xgj'

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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.72A 1fbyA-4xgjA:
undetectable		 1fbyA-4xgjA:
20.35
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.71A 1fbyB-4xgjA:
undetectable		 1fbyB-4xgjA:
20.35
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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.71A 1fm6A-4xgjA:
undetectable		 1fm6A-4xgjA:
20.18
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.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.74A 1fm9A-4xgjA:
undetectable		 1fm9A-4xgjA:
20.18
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.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.72A 1k74A-4xgjA:
undetectable		 1k74A-4xgjA:
20.18
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.
1LQT_B_ACTB1873_0
(FPRA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		3 / 3 ASP A  23
ASP A 232
LYS A  90
 None
 0.89A 1lqtB-4xgjA:
undetectable		 1lqtB-4xgjA:
22.20
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.
1LQU_B_ACTB1430_0
(FPRA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		3 / 3 ASP A  23
ASP A 232
LYS A  90
 None
 0.90A 1lquB-4xgjA:
2.1		 1lquB-4xgjA:
22.20
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.
1RS7_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 6 ILE A 258
GLN A 262
VAL A 252
SER A 256
 None
 1.09A 1rs7B-4xgjA:
undetectable		 1rs7B-4xgjA:
20.15
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.
1XDK_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
LEU A 183
ALA A 184
LEU A 230
 None
 1.01A 1xdkA-4xgjA:
undetectable		 1xdkA-4xgjA:
19.96
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.
1XDK_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 350
ALA A 353
LEU A 299
VAL A 251
LEU A 386
 None
 1.02A 1xdkA-4xgjA:
undetectable		 1xdkA-4xgjA:
19.96
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.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		6 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 1.06A 1xdkE-4xgjA:
undetectable		 1xdkE-4xgjA:
19.96
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.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 350
ALA A 353
LEU A 299
VAL A 251
LEU A 386
 None
 1.02A 1xdkE-4xgjA:
undetectable		 1xdkE-4xgjA:
19.96
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.75A 1xiuA-4xgjA:
undetectable		 1xiuA-4xgjA:
21.71
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
LEU A 224
 None
 0.99A 1xiuA-4xgjA:
undetectable		 1xiuA-4xgjA:
21.71
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.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 0.95A 1xlsA-4xgjA:
undetectable		 1xlsA-4xgjA:
19.91
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.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.73A 1xlsA-4xgjA:
undetectable		 1xlsA-4xgjA:
19.91
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.
1XLS_B_9CRB802_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.75A 1xlsB-4xgjA:
undetectable		 1xlsB-4xgjA:
19.91
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.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 0.96A 1xlsC-4xgjA:
undetectable		 1xlsC-4xgjA:
19.91
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.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.75A 1xlsC-4xgjA:
undetectable		 1xlsC-4xgjA:
19.91
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.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 0.95A 1xlsD-4xgjA:
undetectable		 1xlsD-4xgjA:
19.91
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.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.74A 1xlsD-4xgjA:
undetectable		 1xlsD-4xgjA:
19.91
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.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.73A 2aclG-4xgjA:
undetectable		 2aclG-4xgjA:
20.18
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 LEU A 371
GLU A 345
GLY A 344
SER A 349
ALA A 381
 None
 1.07A 2bm9A-4xgjA:
2.5		 2bm9A-4xgjA:
18.59
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.
2BM9_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 LEU A 371
GLU A 345
GLY A 344
SER A 349
ALA A 381
 None
 1.13A 2bm9D-4xgjA:
undetectable		 2bm9D-4xgjA:
18.59
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 8 SER A 227
ILE A  91
ASP A  92
ARG A  96
 None
 1.10A 2v57A-4xgjA:
undetectable		 2v57A-4xgjA:
17.17
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 8 SER A 227
ILE A  91
ASP A  92
ARG A  96
 None
 1.11A 2v57C-4xgjA:
undetectable		 2v57C-4xgjA:
17.17
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.
2XNR_A_ACTA1001_0
(NUCLEAR
POLYADENYLATED
RNA-BINDING PROTEIN
3)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		3 / 3 SER A 254
ARG A 311
GLN A 260
 None
 1.01A 2xnrA-4xgjA:
undetectable		 2xnrA-4xgjA:
10.71
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 173
GLY A 131
LEU A 200
ALA A 160
VAL A 170
 None
 1.12A 2yvlC-4xgjA:
undetectable		 2yvlC-4xgjA:
19.29
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 173
GLY A 131
LEU A 200
ALA A 160
VAL A 170
 None
 1.06A 2yvlD-4xgjA:
undetectable		 2yvlD-4xgjA:
19.29
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.
2Z0A_A_GLYA73_0
(NONSTRUCTURAL
PROTEIN 1)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 5 GLN A 260
ALA A 259
GLN A 262
ILE A 263
 None
 1.41A 2z0aA-4xgjA:
undetectable		 2z0aA-4xgjA:
11.42
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 8 VAL A 114
LEU A 116
PRO A 222
TRP A  86
 None
 0.74A 3bgdB-4xgjA:
2.8		 3bgdB-4xgjA:
21.02
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.
3DEU_B_SALB306_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 6 THR A 312
ILE A 378
SER A 340
LEU A 343
 None
 0.95A 3deuB-4xgjA:
undetectable		 3deuB-4xgjA:
18.78
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 10 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.69A 3falC-4xgjA:
undetectable		 3falC-4xgjA:
20.09
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.
3FC6_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		6 / 11 ILE A 211
ALA A 214
ALA A 215
TRP A  86
LEU A 183
ALA A 184
 None
 1.34A 3fc6A-4xgjA:
undetectable		 3fc6A-4xgjA:
20.09
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.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 0.88A 3h0aA-4xgjA:
undetectable		 3h0aA-4xgjA:
20.13
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.
3HVT_A_NVPA557_1
(HIV-1 REVERSE
TRANSCRIPTASE
(SUBUNIT P66))		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 9 LEU A  99
LYS A  89
VAL A 225
GLY A 226
LEU A 162
 None
 1.40A 3hvtA-4xgjA:
undetectable		 3hvtA-4xgjA:
19.76
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.
3N8Z_B_FLPB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 VAL A 432
LEU A 433
LEU A 302
ILE A 309
ALA A 250
 None
 1.01A 3n8zB-4xgjA:
undetectable		 3n8zB-4xgjA:
21.85
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.
3NDU_D_ROCD100_1
(PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 LEU A 224
GLY A 229
VAL A  13
GLY A  27
ILE A  88
 None
 1.02A 3nduC-4xgjA:
undetectable		 3nduC-4xgjA:
10.07
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.
3NU5_B_478B401_2
(PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 LEU A 224
GLY A 229
VAL A  13
GLY A  27
ILE A  88
 None
 1.07A 3nu5B-4xgjA:
undetectable		 3nu5B-4xgjA:
10.07
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.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.76A 3oapA-4xgjA:
undetectable		 3oapA-4xgjA:
19.91
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.
3OXX_A_DR7A100_1
(HIV-1 PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 LEU A 224
GLY A 229
VAL A  13
GLY A  27
ILE A  88
 None
 1.05A 3oxxA-4xgjA:
undetectable		 3oxxA-4xgjA:
10.50
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.
3TBG_C_RTZC2_1
(CYTOCHROME P450 2D6)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 10 THR A 347
LEU A 373
THR A 418
VAL A 416
LEU A 386
 None
 1.20A 3tbgC-4xgjA:
undetectable		 3tbgC-4xgjA:
24.53
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.
4ASD_A_BAXA1500_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 6 ILE A  91
VAL A  14
LEU A  12
ILE A  88
 None
 0.86A 4asdA-4xgjA:
undetectable		 4asdA-4xgjA:
22.46
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.
4K6I_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.61A 4k6iA-4xgjA:
undetectable		 4k6iA-4xgjA:
19.91
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.
4NJU_A_TPVA500_2
(PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 10 ARG A 179
ALA A 118
VAL A 212
GLY A 229
ILE A 211
 None
 1.07A 4njuB-4xgjA:
undetectable		 4njuB-4xgjA:
11.98
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.
4NJU_C_TPVC500_2
(PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 10 ARG A 179
ALA A 118
VAL A 212
GLY A 229
ILE A 211
 None
 1.08A 4njuD-4xgjA:
undetectable		 4njuD-4xgjA:
11.98
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.
4NJV_A_RITA500_1
(PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ARG A 216
GLY A 229
VAL A  13
GLY A  27
ILE A  88
 None
 0.95A 4njvA-4xgjA:
undetectable		 4njvA-4xgjA:
11.98
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.
4NJV_A_RITA500_2
(PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 11 ARG A 216
GLY A 229
VAL A  13
GLY A  27
ILE A  88
 None
 0.98A 4njvB-4xgjA:
undetectable		 4njvB-4xgjA:
11.98
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.
4NJV_D_RITD500_1
(PROTEASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 11 ARG A 216
GLY A 229
VAL A  13
GLY A  27
ILE A  88
 None
 0.95A 4njvC-4xgjA:
undetectable		 4njvC-4xgjA:
11.98
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.
4TVT_A_ASCA301_0
(THAUMATIN-1)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		3 / 3 THR A 389
ASN A 408
SER A 409
 None
 0.70A 4tvtA-4xgjA:
undetectable		 4tvtA-4xgjA:
17.42
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 7 THR A 418
GLY A 375
ALA A 379
ILE A 380
 None
 0.95A 4txnA-4xgjA:
2.1		 4txnA-4xgjA:
21.26
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 7 THR A 418
GLY A 375
ALA A 379
ILE A 380
 None
 0.96A 4txnB-4xgjA:
2.1		 4txnB-4xgjA:
21.26
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 7 THR A 418
GLY A 375
ALA A 379
ILE A 380
 None
 0.96A 4txnD-4xgjA:
2.5		 4txnD-4xgjA:
21.26
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.
5N4T_B_BEZB306_0
(BETA-LACTAMASE VIM-2)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		3 / 3 HIS A 210
ASN A 213
ALA A 217
 None
 0.19A 5n4tB-4xgjA:
undetectable		 5n4tB-4xgjA:
19.96
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 0.97A 5uanA-4xgjA:
undetectable		 5uanA-4xgjA:
22.29
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.66A 5uanA-4xgjA:
undetectable		 5uanA-4xgjA:
22.29
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.
5Z12_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.75A 5z12B-4xgjA:
undetectable		 5z12B-4xgjA:
11.16
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 1.01A 5z12C-4xgjA:
undetectable		 5z12C-4xgjA:
11.16
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.80A 5z12C-4xgjA:
undetectable		 5z12C-4xgjA:
11.16
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.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		5 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
 None
 0.76A 6a5yD-4xgjA:
undetectable		 6a5yD-4xgjA:
11.24
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		6 / 12 ILE A 211
ALA A 214
ALA A 215
LEU A 183
ALA A 184
LEU A 230
 None
 1.08A 6a5zL-4xgjA:
undetectable		 6a5zL-4xgjA:
11.24
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 4xgj UNCHARACTERIZED
PROTEIN
(Pectobacterium
atrosepticum) 		4 / 5 VAL A 275
THR A 273
LEU A 346
LEU A 373
 None
 0.81A 6bqgA-4xgjA:
undetectable		 6bqgA-4xgjA:
10.11