SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q09'

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.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 HIS A  72
HIS A  74
HIS A 242
HIS A 265
ASP A 317
 FE  A 500 (-3.4A)
FE  A 500 (-3.2A)
FE  A 500 ( 3.5A)
DI6  A 600 ( 4.7A)
FE  A 500 (-2.9A)
 0.62A 1a4lA-2q09A:
19.8		 1a4lA-2q09A:
23.66
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.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 HIS A  72
HIS A  74
HIS A 242
HIS A 265
ASP A 317
 FE  A 500 (-3.4A)
FE  A 500 (-3.2A)
FE  A 500 ( 3.5A)
DI6  A 600 ( 4.7A)
FE  A 500 (-2.9A)
 0.55A 1a4lC-2q09A:
19.8		 1a4lC-2q09A:
23.66
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.
1DSD_C_DVAC2_0
(ACTINOMYCIN D)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 4 THR A  16
PRO A  66
THR A  65
PRO A  14
 None
 1.31A 1dsdC-2q09A:
undetectable		 1dsdC-2q09A:
3.36
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.
1DSD_C_DVAC8_0
(ACTINOMYCIN D)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 4 THR A  16
PRO A  66
THR A  65
PRO A  14
 None
 1.31A 1dsdC-2q09A:
undetectable		 1dsdC-2q09A:
3.36
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.
1ERR_A_RALA600_1
(ESTROGEN RECEPTOR)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 351
ALA A 354
LEU A 358
LEU A 286
LEU A 328
 None
 1.20A 1errA-2q09A:
undetectable		 1errA-2q09A:
20.29
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		3 / 3 THR A  16
THR A  65
PRO A  14
 None
 0.78A 1fjaC-2q09A:
undetectable		 1fjaC-2q09A:
3.36
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		3 / 3 THR A  16
THR A  65
PRO A  14
 None
 0.78A 1fjaD-2q09A:
undetectable		 1fjaD-2q09A:
3.36
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.
1TT0_C_ACTC6901_0
(PYRANOSE OXIDASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 6 THR A 322
GLN A 245
PHE A 214
HIS A 177
 DI6  A 600 (-2.8A)
DI6  A 600 (-3.0A)
DI6  A 600 (-3.5A)
DI6  A 600 (-3.9A)
 0.97A 1tt0C-2q09A:
undetectable		 1tt0C-2q09A:
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.
1TT0_D_ACTD5901_0
(PYRANOSE OXIDASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 6 THR A 322
GLN A 245
PHE A 214
HIS A 177
 DI6  A 600 (-2.8A)
DI6  A 600 (-3.0A)
DI6  A 600 (-3.5A)
DI6  A 600 (-3.9A)
 0.98A 1tt0D-2q09A:
undetectable		 1tt0D-2q09A:
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.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 HIS A  72
HIS A  74
HIS A 242
HIS A 265
ASP A 317
 FE  A 500 (-3.4A)
FE  A 500 (-3.2A)
FE  A 500 ( 3.5A)
DI6  A 600 ( 4.7A)
FE  A 500 (-2.9A)
 0.49A 2pgrA-2q09A:
20.5		 2pgrA-2q09A:
23.28
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.
2V3K_A_SAMA1254_0
(ESSENTIAL FOR
MITOTIC GROWTH 1)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 10 LEU A 277
VAL A 282
GLY A 281
GLY A 273
ALA A 256
 None
 0.97A 2v3kA-2q09A:
undetectable		 2v3kA-2q09A:
21.13
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.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.14A 2zj0A-2q09A:
undetectable		 2zj0A-2q09A:
24.86
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.
3BJ8_C_SPMC500_1
(DIAMINE
ACETYLTRANSFERASE 1)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 6 LEU A 358
ASP A 212
LEU A 174
HIS A  74
 None
None
None
FE  A 500 (-3.2A)
 1.02A 3bj8C-2q09A:
undetectable
3bj8D-2q09A:
undetectable		 3bj8C-2q09A:
16.22
3bj8D-2q09A:
16.22
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.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.17A 3ce6A-2q09A:
2.5		 3ce6A-2q09A:
24.44
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.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.36A 3ondA-2q09A:
2.4		 3ondA-2q09A:
22.99
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.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.35A 3ondB-2q09A:
2.4		 3ondB-2q09A:
22.99
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.
3QPK_A_CUA602_0
(LACCASE-1)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		3 / 3 HIS A 242
HIS A  72
HIS A  74
 FE  A 500 ( 3.5A)
FE  A 500 (-3.4A)
FE  A 500 (-3.2A)
 0.56A 3qpkA-2q09A:
undetectable		 3qpkA-2q09A:
22.14
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.
3QPK_B_CUB602_0
(LACCASE-1)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		3 / 3 HIS A 242
HIS A  72
HIS A  74
 FE  A 500 ( 3.5A)
FE  A 500 (-3.4A)
FE  A 500 (-3.2A)
 0.58A 3qpkB-2q09A:
undetectable		 3qpkB-2q09A:
22.14
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.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 8 TYR A 235
VAL A 228
ILE A 194
ALA A 201
 None
 0.98A 4eyzA-2q09A:
undetectable		 4eyzA-2q09A:
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 8 TYR A 235
VAL A 228
ILE A 194
ALA A 201
 None
 0.99A 4eyzB-2q09A:
undetectable		 4eyzB-2q09A:
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.
4J83_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 11 ILE A 140
ALA A 158
GLU A 116
GLY A 206
GLU A 139
 None
 1.24A 4j83A-2q09A:
undetectable		 4j83A-2q09A:
19.61
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.
4JDS_D_SAMD401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 11 ILE A 140
ALA A 158
GLU A 116
GLY A 206
GLU A 139
 None
 1.36A 4jdsD-2q09A:
undetectable		 4jdsD-2q09A:
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.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 6 ASN A  11
GLY A  33
PRO A  14
THR A  13
 None
 0.99A 4l1aB-2q09A:
undetectable		 4l1aB-2q09A:
12.75
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.
4LB0_A_ACTA401_0
(UNCHARACTERIZED
PROTEIN)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 9 SER A 252
GLY A 251
ASP A 270
GLY A 250
THR A 253
 None
 1.46A 4lb0A-2q09A:
undetectable		 4lb0A-2q09A:
22.33
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.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.28A 4lvcA-2q09A:
2.5		 4lvcA-2q09A:
24.14
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.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.35A 4lvcC-2q09A:
2.5		 4lvcC-2q09A:
24.14
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.
4QWP_B_GCSB307_1
(CHITOSANASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 7 ARG A 168
THR A 136
GLY A  67
THR A 137
 None
 0.98A 4qwpB-2q09A:
undetectable		 4qwpB-2q09A:
24.42
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.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 HIS A  74
HIS A 242
HIS A 265
LEU A 294
ASP A 317
 FE  A 500 (-3.2A)
FE  A 500 ( 3.5A)
DI6  A 600 ( 4.7A)
None
FE  A 500 (-2.9A)
 0.82A 4r88A-2q09A:
36.5		 4r88A-2q09A:
25.67
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.
4XTA_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 9 SER A 316
ALA A 331
LEU A  68
ILE A  69
 None
 0.86A 4xtaA-2q09A:
undetectable		 4xtaA-2q09A:
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.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.33A 5axaA-2q09A:
undetectable		 5axaA-2q09A:
22.27
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.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.32A 5axaC-2q09A:
2.1		 5axaC-2q09A:
22.27
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.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.35A 5axdA-2q09A:
2.1		 5axdA-2q09A:
22.27
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.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.35A 5axdC-2q09A:
undetectable		 5axdC-2q09A:
22.27
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		3 / 3 SER A 315
LEU A 305
MET A 312
 None
 0.76A 5ikrB-2q09A:
undetectable		 5ikrB-2q09A:
22.18
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.
5KPC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		6 / 12 GLY A 145
LEU A 152
THR A 111
ALA A 175
LEU A 146
ALA A 178
 None
 1.22A 5kpcA-2q09A:
undetectable		 5kpcA-2q09A:
22.31
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.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 ILE A 194
THR A 193
LEU A 174
VAL A 211
SER A 142
 None
 1.44A 5l8oB-2q09A:
undetectable		 5l8oB-2q09A:
13.94
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.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.34A 5m5kA-2q09A:
4.2		 5m5kA-2q09A:
24.14
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.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.30A 5m66B-2q09A:
2.7		 5m66B-2q09A:
24.14
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.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.35A 5m66D-2q09A:
2.0		 5m66D-2q09A:
24.14
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.
5MIG_A_CUA601_0
(LACCASE 2)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		3 / 3 HIS A 242
HIS A  72
HIS A  74
 FE  A 500 ( 3.5A)
FE  A 500 (-3.4A)
FE  A 500 (-3.2A)
 0.50A 5migA-2q09A:
undetectable		 5migA-2q09A:
21.01
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.
5N0X_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 GLY A 241
HIS A 242
PHE A 220
GLN A 224
ALA A 232
 None
FE  A 500 ( 3.5A)
None
None
None
 1.13A 5n0xB-2q09A:
undetectable		 5n0xB-2q09A:
20.04
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.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.36A 5v96A-2q09A:
2.6		 5v96A-2q09A:
22.59
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.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.36A 5v96B-2q09A:
2.6		 5v96B-2q09A:
22.59
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.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.35A 5v96C-2q09A:
2.6		 5v96C-2q09A:
22.59
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.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.35A 5v96D-2q09A:
2.6		 5v96D-2q09A:
22.59
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 7 ILE A 167
LEU A 364
THR A  65
ARG A   7
 None
 0.95A 5vc0A-2q09A:
undetectable		 5vc0A-2q09A:
24.28
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.
6DCH_A_ACTA401_0
(SCOE PROTEIN)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 5 THR A 285
HIS A  72
ASP A 212
HIS A 242
 None
FE  A 500 (-3.4A)
None
FE  A 500 ( 3.5A)
 1.45A 6dchA-2q09A:
undetectable		 6dchA-2q09A:
22.45
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.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		4 / 7 GLN A 363
GLY A 402
GLY A  37
VAL A  34
 None
 0.94A 6ekzA-2q09A:
undetectable		 6ekzA-2q09A:
16.61
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.
6F3M_B_ADNB502_1
(-)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.36A 6f3mB-2q09A:
4.0		 6f3mB-2q09A:
23.06
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.
6F3M_D_ADND502_1
(-)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.36A 6f3mD-2q09A:
4.0		 6f3mD-2q09A:
23.06
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.
6F3N_A_ADNA505_1
(-)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.38A 6f3nA-2q09A:
4.0		 6f3nA-2q09A:
23.56
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.
6F3N_B_ADNB505_1
(-)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.38A 6f3nB-2q09A:
4.0		 6f3nB-2q09A:
23.56
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.
6F3N_C_ADNC505_1
(-)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.38A 6f3nC-2q09A:
3.7		 6f3nC-2q09A:
23.56
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.
6F3N_D_ADND506_1
(-)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		5 / 12 THR A 285
GLU A 139
ASP A 212
LEU A 287
HIS A 242
 None
None
None
None
FE  A 500 ( 3.5A)
 1.38A 6f3nD-2q09A:
4.0		 6f3nD-2q09A:
23.56
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.
6G1P_A_ACTA403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)		 2q09 IMIDAZOLONEPROPIONAS
E
(unidentified) 		3 / 3 TYR A 235
ASP A 233
GLN A 234
 None
 0.73A 6g1pA-2q09A:
undetectable		 6g1pA-2q09A:
23.45