SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4e4j'

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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 10 VAL A 270
ILE A 303
LYS A 353
GLU A 359
LEU A 357
 None
 1.13A 1cqpA-4e4jA:
undetectable
1cqpB-4e4jA:
undetectable		 1cqpA-4e4jA:
17.91
1cqpB-4e4jA:
17.91
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.
1FB7_A_ROCA100_1
(HIV-1 PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 GLY A 378
ALA A 379
ILE A 372
THR A 388
ILE A 384
 None
 0.95A 1fb7A-4e4jA:
undetectable		 1fb7A-4e4jA:
11.52
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 8 ARG A 439
LEU A 396
PRO A  72
VAL A  69
 None
 1.01A 1hrkB-4e4jA:
undetectable		 1hrkB-4e4jA:
21.57
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.
1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 11 GLY A 378
ALA A 379
ILE A 372
THR A 388
ILE A 384
 None
 0.85A 1ohrA-4e4jA:
undetectable		 1ohrA-4e4jA:
11.29
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.
1TW4_B_CHDB1130_0
(FATTY ACID-BINDING
PROTEIN)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 LEU A 119
LEU A 199
ILE A 228
ARG A 225
MET A 174
 None
 1.19A 1tw4B-4e4jA:
undetectable		 1tw4B-4e4jA:
15.70
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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		3 / 3 GLY A 272
ASP A 260
ASN A 304
 None
 0.63A 1vq1A-4e4jA:
undetectable		 1vq1A-4e4jA:
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 7 PHE A 297
TYR A 246
ASN A 288
VAL A 213
 None
 1.40A 1wu8A-4e4jA:
undetectable
1wu8C-4e4jA:
undetectable		 1wu8A-4e4jA:
22.80
1wu8C-4e4jA:
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.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 GLY A  62
ILE A 446
ASP A 322
ILE A  61
TYR A 323
 None
 1.08A 1x1aA-4e4jA:
undetectable		 1x1aA-4e4jA:
25.11
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 LEU A 371
ILE A 372
ILE A 370
LEU A 321
LEU A 318
 None
 0.93A 1xdkF-4e4jA:
undetectable		 1xdkF-4e4jA:
19.86
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.
2F81_A_017A302_1
(POL POLYPROTEIN)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 LEU A 109
GLY A  62
PRO A 444
VAL A  67
ILE A 114
 None
 1.03A 2f81A-4e4jA:
undetectable		 2f81A-4e4jA:
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.
2FL5_B_RBFB202_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 11 GLY A 405
TYR A 406
ARG A 203
VAL A  69
GLU A  60
 None
 1.48A 2fl5A-4e4jA:
undetectable
2fl5B-4e4jA:
undetectable
2fl5F-4e4jA:
undetectable		 2fl5A-4e4jA:
19.90
2fl5B-4e4jA:
18.78
2fl5F-4e4jA:
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.
2H4J_A_NCAA1002_0
(NAD-DEPENDENT
DEACETYLASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 5 ALA A 399
ILE A  61
ILE A 421
ASP A 322
 None
 1.06A 2h4jA-4e4jA:
undetectable		 2h4jA-4e4jA:
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.
2HRC_A_CHDA702_0
(FERROCHELATASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 7 ARG A 439
LEU A 396
PRO A  72
VAL A  69
 None
 1.12A 2hrcA-4e4jA:
undetectable		 2hrcA-4e4jA:
21.57
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.
2HRC_A_CHDA703_0
(FERROCHELATASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 4 LEU A 191
PRO A 190
LEU A 179
ARG A  77
 None
 1.25A 2hrcA-4e4jA:
undetectable		 2hrcA-4e4jA:
21.57
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.
2J2P_E_SC2E1290_1
(FICOLIN-2)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 9 SER A 208
VAL A 213
LEU A  68
SER A 230
LEU A 119
 None
 1.50A 2j2pD-4e4jA:
0.0
2j2pE-4e4jA:
0.0		 2j2pD-4e4jA:
18.45
2j2pE-4e4jA:
18.45
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 5 PRO A 197
PRO A  72
ILE A  99
GLY A  73
 None
 1.10A 2jkjD-4e4jA:
undetectable		 2jkjD-4e4jA:
16.17
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 5 PRO A 197
PRO A  72
ILE A  99
GLY A  73
 None
 1.10A 2jkjF-4e4jA:
undetectable		 2jkjF-4e4jA:
16.17
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.
2NYR_B_SVRB401_3
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 ARG A 245
ASN A 136
VAL A 123
TYR A 127
MET A 170
 None
 1.09A 2nyrB-4e4jA:
undetectable		 2nyrB-4e4jA:
22.08
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.
2Q72_A_IXXA802_1
(TRANSPORTER)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 6 ILE A  61
SER A  59
ILE A 364
PHE A 326
 None
 1.14A 2q72A-4e4jA:
undetectable		 2q72A-4e4jA:
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.
2R5Q_B_1UNB900_1
(PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 9 LEU A 109
ILE A  61
PRO A 444
VAL A  67
ILE A 114
 None
 1.16A 2r5qA-4e4jA:
undetectable		 2r5qA-4e4jA:
12.47
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.
2R5Q_D_1UND900_1
(PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 9 LEU A 109
ILE A  61
PRO A 444
VAL A  67
ILE A 114
 None
 1.17A 2r5qC-4e4jA:
undetectable		 2r5qC-4e4jA:
12.47
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		3 / 3 GLY A 177
TYR A  78
SER A 176
 None
 0.66A 2xatA-4e4jA:
undetectable		 2xatA-4e4jA:
17.66
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.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 6 LEU A 357
VAL A 360
VAL A 270
VAL A 301
 None
 0.68A 2z97A-4e4jA:
undetectable		 2z97A-4e4jA:
22.97
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.
3BMC_D_FOLD270_0
(PTERIDINE REDUCTASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 ARG A 203
PHE A 206
PHE A 234
VAL A  69
GLU A  66
 None
 1.50A 3bmcD-4e4jA:
undetectable		 3bmcD-4e4jA:
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.
3D1X_A_ROCA201_1
(HIV-1 PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 GLY A 378
ALA A 379
ILE A 372
THR A 388
ILE A 384
 None
 0.82A 3d1xA-4e4jA:
undetectable		 3d1xA-4e4jA:
11.75
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 GLY A 378
ALA A 379
ILE A 372
THR A 388
ILE A 384
 None
 0.87A 3d1yA-4e4jA:
undetectable		 3d1yA-4e4jA:
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.
3EKX_B_1UNB201_1
(PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 11 GLY A 378
ALA A 379
ILE A 372
THR A 388
ILE A 384
 None
 0.81A 3ekxA-4e4jA:
undetectable		 3ekxA-4e4jA:
11.29
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.
3EL0_A_1UNA201_2
(PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 9 LEU A 109
GLY A  62
ILE A  61
PRO A 444
ILE A 114
 None
 0.97A 3el0B-4e4jA:
undetectable		 3el0B-4e4jA:
11.75
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.
3HCO_B_CHDB1_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 4 LEU A 191
PRO A 190
LEU A 179
ARG A  77
 None
 1.25A 3hcoB-4e4jA:
undetectable		 3hcoB-4e4jA:
21.57
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.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 7 LEU A 396
VAL A 123
ILE A 117
ARG A 231
 None
 1.24A 3ik3A-4e4jA:
undetectable		 3ik3A-4e4jA:
22.41
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.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 7 LEU A 396
VAL A 123
ILE A 117
ARG A 231
 None
 1.28A 3ik3B-4e4jA:
undetectable		 3ik3B-4e4jA:
22.41
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.
3JAY_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 GLU A 257
VAL A 285
ASP A 260
ILE A 271
ASN A 273
 None
 1.49A 3jayA-4e4jA:
undetectable		 3jayA-4e4jA:
16.67
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.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 GLU A 257
VAL A 285
ASP A 260
ILE A 271
ASN A 273
 None
 1.47A 3jb3A-4e4jA:
undetectable		 3jb3A-4e4jA:
16.67
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 7 PHE A 262
GLY A 272
GLY A 258
PHE A 326
 None
 0.97A 3ko0M-4e4jA:
undetectable
3ko0P-4e4jA:
undetectable		 3ko0M-4e4jA:
12.47
3ko0P-4e4jA:
12.47
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_2
(HIV-1 PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 11 LEU A 109
GLY A  62
PRO A 444
VAL A  67
ILE A 114
 None
 1.00A 3oxxB-4e4jA:
undetectable		 3oxxB-4e4jA:
12.21
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.
3OXX_C_DR7C100_1
(HIV-1 PROTEASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 LEU A 109
GLY A  62
PRO A 444
VAL A  67
ILE A 114
 None
 1.06A 3oxxC-4e4jA:
undetectable		 3oxxC-4e4jA:
12.21
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.
4FGK_A_0TXA302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 7 GLY A 210
GLY A 212
TYR A 246
ASN A 292
 None
 1.12A 4fgkB-4e4jA:
undetectable		 4fgkB-4e4jA:
19.36
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.
4IAQ_A_2GMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 LEU A 314
ASP A 315
CYH A 440
LEU A 371
THR A 393
 None
 1.39A 4iaqA-4e4jA:
undetectable		 4iaqA-4e4jA:
22.01
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.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 8 GLY A 258
ASN A 216
MET A 209
ILE A 271
 None
 0.96A 4j4vC-4e4jA:
undetectable		 4j4vC-4e4jA:
21.23
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 5 GLU A 226
ARG A 223
PRO A 205
SER A 230
 None
 1.20A 4k17B-4e4jA:
undetectable		 4k17B-4e4jA:
21.09
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.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 7 LEU A 416
TYR A 395
THR A 412
ILE A 374
THR A 319
 None
 1.42A 4l39B-4e4jA:
undetectable		 4l39B-4e4jA:
21.60
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.
4URN_A_NOVA2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 11 ASN A 265
SER A  59
GLU A  60
ARG A 439
ILE A 364
 None
 1.32A 4urnA-4e4jA:
undetectable		 4urnA-4e4jA:
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.
4WQ5_B_ACTB404_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		3 / 3 TYR A 220
ARG A 276
LYS A 219
 None
 1.30A 4wq5B-4e4jA:
undetectable		 4wq5B-4e4jA:
21.23
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.
4XT8_A_TMQA302_1
(RV2671)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 ASN A 331
ILE A 374
GLY A 376
ALA A 375
THR A 388
 None
 1.21A 4xt8A-4e4jA:
undetectable		 4xt8A-4e4jA:
19.86
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.
5IEP_A_VDYA201_2
(CDL2.3B)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 9 PRO A 148
VAL A 157
LEU A 183
ILE A 185
TYR A  78
 None
 1.36A 5iepA-4e4jA:
undetectable		 5iepA-4e4jA:
15.79
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.
5KQX_A_ROCA101_1
(PROTEASE E35D-SQV)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 GLY A 378
ALA A 379
ILE A 372
THR A 388
ILE A 384
 None
 0.85A 5kqxA-4e4jA:
undetectable		 5kqxA-4e4jA:
11.75
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.
5KR2_C_ROCC101_2
(PROTEASE PR5-SQV)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 9 LEU A 109
GLY A  62
PRO A 444
VAL A  67
ILE A 114
 None
 1.11A 5kr2D-4e4jA:
undetectable		 5kr2D-4e4jA:
11.78
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.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 8 GLN A 381
ASP A 383
ILE A 384
ILE A 374
 None
 0.93A 5t8sA-4e4jA:
undetectable		 5t8sA-4e4jA:
24.38
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		5 / 12 LEU A  93
GLY A  73
PRO A 197
THR A  71
VAL A  69
 None
 1.29A 5x6yA-4e4jA:
undetectable		 5x6yA-4e4jA:
19.75
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 7 LEU A 416
PHE A 426
LEU A 431
GLY A 436
 None
 0.79A 6eu9D-4e4jA:
undetectable		 6eu9D-4e4jA:
11.11
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.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)		 4e4j ARGININE DEIMINASE
(Mycoplasma
penetrans) 		4 / 6 LEU A 314
VAL A 348
PHE A 262
GLY A 259
 None
 1.07A 6hd4B-4e4jA:
undetectable		 6hd4B-4e4jA:
11.35