SIMILAR PATTERNS OF AMINO ACIDS FOR 1ONI_G_BEZG513

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. 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.
1abr ABRIN-A

(Abrus
precatorius) 		PF00161
(RIP) 		4 PHE A 185
ILE A 192
PRO A 187
GLU A 195
 None
 1.35A 1oniG-1abrA:
0.0
1oniH-1abrA:
0.0		 1oniG-1abrA:
21.03
1oniH-1abrA:
21.03
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.
1cf5 PROTEIN
(BETA-MOMORCHARIN)

(Momordica
charantia) 		PF00161
(RIP) 		4 PHE A 177
ILE A 184
PRO A 179
GLU A 187
 None
 1.29A 1oniG-1cf5A:
0.0
1oniH-1cf5A:
0.0		 1oniG-1cf5A:
20.08
1oniH-1cf5A:
20.08
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.
1gpl RP2 LIPASE

(Cavia porcellus) 		PF00151
(Lipase)
PF01477
(PLAT) 		4 PHE A  11
ARG A 164
ILE A  34
GLU A 127
 None
 1.38A 1oniG-1gplA:
0.8
1oniH-1gplA:
0.7		 1oniG-1gplA:
16.67
1oniH-1gplA:
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.
1iqp RFCS

(Pyrococcus
furiosus) 		PF00004
(AAA)
PF08542
(Rep_fac_C) 		4 PHE A 228
ILE A 239
PRO A 236
GLU A 279
 None
 1.49A 1oniG-1iqpA:
0.0
1oniH-1iqpA:
0.0		 1oniG-1iqpA:
17.99
1oniH-1iqpA:
17.99
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.
1llp LIGNIN PEROXIDASE

(Phanerochaete
chrysosporium) 		PF00141
(peroxidase)
PF11895
(Peroxidase_ext) 		4 PHE A  62
ILE A  77
PRO A 138
GLU A  78
 None
None
None
CA  A 351 ( 4.5A)
 1.47A 1oniG-1llpA:
0.0
1oniH-1llpA:
0.0		 1oniG-1llpA:
18.92
1oniH-1llpA:
18.92
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.
1qd1 FORMIMINOTRANSFERASE
-CYCLODEAMINASE

(Sus scrofa) 		PF02971
(FTCD)
PF07837
(FTCD_N) 		4 PHE A 241
ILE A 322
PRO A 274
GLU A 323
 None
 1.19A 1oniG-1qd1A:
2.5
1oniH-1qd1A:
2.4		 1oniG-1qd1A:
19.94
1oniH-1qd1A:
19.94
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.
1qnr ENDO-1,4-B-D-MANNANA
SE

(Trichoderma
reesei) 		PF00150
(Cellulase) 		4 PHE A  58
ILE A 107
PRO A 109
GLU A 165
 None
 1.50A 1oniG-1qnrA:
0.0
1oniH-1qnrA:
0.0		 1oniG-1qnrA:
17.63
1oniH-1qnrA:
17.63
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.
1w27 PHENYLALANINE
AMMONIA-LYASE 1

(Petroselinum
crispum) 		PF00221
(Lyase_aromatic) 		4 ARG A 376
ILE A 405
PRO A 404
GLU A 377
 None
 1.15A 1oniG-1w27A:
0.0
1oniH-1w27A:
0.0		 1oniG-1w27A:
12.30
1oniH-1w27A:
12.30
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.
2g17 N-ACETYL-GAMMA-GLUTA
MYL-PHOSPHATE
REDUCTASE

(Salmonella
enterica) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		4 ARG A 213
ILE A 218
PRO A 156
GLU A 217
 SO4  A 410 (-3.0A)
None
None
None
 1.00A 1oniG-2g17A:
0.0
1oniH-2g17A:
0.0		 1oniG-2g17A:
19.53
1oniH-2g17A:
19.53
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.
2j66 BTRK

(Bacillus
circulans) 		PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N) 		4 PHE A 145
ILE A 139
PRO A 141
GLU A 163
 None
 1.10A 1oniG-2j66A:
1.7
1oniH-2j66A:
undetectable		 1oniG-2j66A:
16.46
1oniH-2j66A:
16.46
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.
2jcs DEOXYNUCLEOSIDE
KINASE

(Drosophila
melanogaster) 		PF01712
(dNK) 		4 PHE A 114
ARG A 105
ILE A 164
GLU A 172
 TTP  A1210 (-3.5A)
TTP  A1210 (-3.7A)
None
TTP  A1210 (-3.6A)
 1.42A 1oniG-2jcsA:
undetectable
1oniH-2jcsA:
undetectable		 1oniG-2jcsA:
17.67
1oniH-2jcsA:
17.67
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.
2jh9 VP4 CORE PROTEIN

(Bluetongue
virus) 		PF05059
(Orbi_VP4) 		4 PHE A 170
ARG A 378
ILE A 166
PRO A 158
 None
 1.30A 1oniG-2jh9A:
undetectable
1oniH-2jh9A:
undetectable		 1oniG-2jh9A:
12.85
1oniH-2jh9A:
12.85
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.
2qn0 NEUROTOXIN

(Clostridium
botulinum) 		PF01742
(Peptidase_M27) 		4 ARG A 372
ILE A 194
PRO A 168
GLU A 230
 None
None
None
ZN  A 431 ( 4.0A)
 1.42A 1oniG-2qn0A:
undetectable
1oniH-2qn0A:
undetectable		 1oniG-2qn0A:
16.62
1oniH-2qn0A:
16.62
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.
2van DNA POLYMERSE BETA

(Rattus
norvegicus) 		PF10391
(DNA_pol_lambd_f)
PF14791
(DNA_pol_B_thumb)
PF14792
(DNA_pol_B_palm) 		4 PHE A 278
ARG A 328
ILE A 319
GLU A 316
 None
 1.30A 1oniG-2vanA:
undetectable
1oniH-2vanA:
undetectable		 1oniG-2vanA:
22.44
1oniH-2vanA:
22.44
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.
2w55 XANTHINE
DEHYDROGENASE

(Rhodobacter
capsulatus) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		4 PHE B 733
ARG B 269
ILE B 698
GLU B 678
 None
 1.10A 1oniG-2w55B:
1.1
1oniH-2w55B:
undetectable		 1oniG-2w55B:
11.34
1oniH-2w55B:
11.34
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.
3auf GLYCINAMIDE
RIBONUCLEOTIDE
TRANSFORMYLASE 1

(Symbiobacterium
toebii) 		PF00551
(Formyl_trans_N) 		4 ARG A 167
ILE A 108
PRO A 110
GLU A 174
 None
 1.37A 1oniG-3aufA:
undetectable
1oniH-3aufA:
undetectable		 1oniG-3aufA:
21.55
1oniH-3aufA:
21.55
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.
3bww PROTEIN OF UNKNOWN
FUNCTION
DUF692/COG3220

(Histophilus
somni) 		PF05114
(DUF692) 		4 PHE A  91
ILE A  37
PRO A  33
GLU A  34
 None
 1.10A 1oniG-3bwwA:
undetectable
1oniH-3bwwA:
undetectable		 1oniG-3bwwA:
20.07
1oniH-3bwwA:
20.07
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.
3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY

(Clostridium
acetobutylicum) 		PF04909
(Amidohydro_2) 		4 PHE A 230
ILE A  12
PRO A 229
GLU A  40
 None
 1.29A 1oniG-3cjpA:
undetectable
1oniH-3cjpA:
undetectable		 1oniG-3cjpA:
21.05
1oniH-3cjpA:
21.05
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.
3cmn PUTATIVE HYDROLASE

(Chloroflexus
aurantiacus) 		PF10103
(Zincin_2) 		4 ARG A  67
ILE A 189
PRO A 187
GLU A 186
 None
 1.48A 1oniG-3cmnA:
undetectable
1oniH-3cmnA:
undetectable		 1oniG-3cmnA:
17.38
1oniH-3cmnA:
17.38
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.
3ezo MALONYL COA-ACYL
CARRIER PROTEIN
TRANSACYLASE

(Burkholderia
pseudomallei) 		PF00698
(Acyl_transf_1) 		4 PHE A 158
ARG A 141
ILE A 229
PRO A 251
 None
 1.49A 1oniG-3ezoA:
undetectable
1oniH-3ezoA:
undetectable		 1oniG-3ezoA:
22.95
1oniH-3ezoA:
22.95
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.
3h35 UNCHARACTERIZED
PROTEIN ABO_0056

(Alcanivorax
borkumensis) 		no annotation 4 PHE A 122
ARG A 127
ILE A 155
GLU A 134
 None
 1.23A 1oniG-3h35A:
undetectable
1oniH-3h35A:
undetectable		 1oniG-3h35A:
25.00
1oniH-3h35A:
25.00
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.
3iwt 178AA LONG
HYPOTHETICAL
MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
B

(Sulfurisphaera
tokodaii) 		PF00994
(MoCF_biosynth) 		4 ARG A  27
ILE A  44
PRO A 154
GLU A  40
 None
 1.46A 1oniG-3iwtA:
0.9
1oniH-3iwtA:
0.9		 1oniG-3iwtA:
22.70
1oniH-3iwtA:
22.70
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.
3j2s COAGULATION FACTOR
VIII LIGHT CHAIN

(Homo sapiens) 		PF00754
(F5_F8_type_C)
PF07731
(Cu-oxidase_2) 		4 ARG B1764
ILE B1700
PRO B1761
GLU B1737
 None
 1.25A 1oniG-3j2sB:
undetectable
1oniH-3j2sB:
undetectable		 1oniG-3j2sB:
13.18
1oniH-3j2sB:
13.18
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.
3kxw SAFRAMYCIN MX1
SYNTHETASE B

(Legionella
pneumophila) 		PF00501
(AMP-binding) 		4 ARG A 560
ILE A 471
PRO A 468
GLU A 472
 None
 1.10A 1oniG-3kxwA:
undetectable
1oniH-3kxwA:
undetectable		 1oniG-3kxwA:
13.60
1oniH-3kxwA:
13.60
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.
3lqc DNA POLYMERASE BETA

(Rattus
norvegicus) 		PF14791
(DNA_pol_B_thumb)
PF14792
(DNA_pol_B_palm) 		4 PHE B 278
ARG B 328
ILE B 319
GLU B 316
 None
 1.39A 1oniG-3lqcB:
undetectable
1oniH-3lqcB:
undetectable		 1oniG-3lqcB:
24.44
1oniH-3lqcB:
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.
3nva CTP SYNTHASE

(Sulfolobus
solfataricus) 		PF00117
(GATase)
PF06418
(CTP_synth_N) 		4 ARG A 465
ILE A 312
PRO A 358
GLU A 513
 None
 1.27A 1oniG-3nvaA:
undetectable
1oniH-3nvaA:
undetectable		 1oniG-3nvaA:
15.78
1oniH-3nvaA:
15.78
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.
3q3u LIGNIN PEROXIDASE

(Trametopsis
cervina) 		PF00141
(peroxidase)
PF11895
(Peroxidase_ext) 		4 PHE A  62
ILE A  77
PRO A 138
GLU A  78
 MPD  A 339 (-4.0A)
None
MPD  A 339 ( 4.3A)
CA  A 340 ( 4.5A)
 1.45A 1oniG-3q3uA:
undetectable
1oniH-3q3uA:
undetectable		 1oniG-3q3uA:
18.58
1oniH-3q3uA:
18.58
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.
3qn3 ENOLASE

(Campylobacter
jejuni) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		4 PHE A 171
ARG A 233
ILE A 166
PRO A 168
 None
 1.46A 1oniG-3qn3A:
0.8
1oniH-3qn3A:
undetectable		 1oniG-3qn3A:
16.15
1oniH-3qn3A:
16.15
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.
3x1l CRISPR SYSTEM CMR
SUBUNIT CMR2

(Pyrococcus
furiosus) 		PF12469
(DUF3692) 		4 ARG A 655
ILE A 289
PRO A 278
GLU A 292
 None
 1.30A 1oniG-3x1lA:
undetectable
1oniH-3x1lA:
undetectable		 1oniG-3x1lA:
13.58
1oniH-3x1lA:
13.58
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.
4auk RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M

(Escherichia
coli) 		PF01728
(FtsJ) 		4 PHE A  61
ARG A 339
ILE A  20
GLU A  19
 None
EDO  A1368 (-3.5A)
None
None
 1.48A 1oniG-4aukA:
1.1
1oniH-4aukA:
undetectable		 1oniG-4aukA:
15.63
1oniH-4aukA:
15.63
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.
4bm1 MANGANESE PEROXIDASE
4

(Pleurotus
ostreatus) 		PF00141
(peroxidase)
PF11895
(Peroxidase_ext) 		4 PHE A  63
ILE A  78
PRO A 139
GLU A  79
 None
None
None
CA  A 401 ( 4.5A)
 1.49A 1oniG-4bm1A:
undetectable
1oniH-4bm1A:
undetectable		 1oniG-4bm1A:
17.86
1oniH-4bm1A:
17.86
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.
4f5x RNA-DIRECTED RNA
POLYMERASE

(Rotavirus A) 		PF02123
(RdRP_4)
PF12289
(Rotavirus_VP1) 		4 ARG W 814
ILE W 471
PRO W 435
GLU W 390
 None
 1.06A 1oniG-4f5xW:
undetectable
1oniH-4f5xW:
undetectable		 1oniG-4f5xW:
8.95
1oniH-4f5xW:
8.95
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.
4kxr PPE41
ESPG5

(Mycobacterium
tuberculosis;
Mycobacterium
tuberculosis) 		PF00823
(PPE)
PF14011
(ESX-1_EspG) 		4 ARG C 109
ILE B 109
PRO B   8
GLU B   9
 None
 1.46A 1oniG-4kxrC:
undetectable
1oniH-4kxrC:
undetectable		 1oniG-4kxrC:
20.13
1oniH-4kxrC:
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.
4nox EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT B

(Chaetomium
thermophilum) 		PF08662
(eIF2A) 		4 PHE A 182
ARG A 175
PRO A 190
GLU A 622
 None
 1.31A 1oniG-4noxA:
undetectable
1oniH-4noxA:
undetectable		 1oniG-4noxA:
11.11
1oniH-4noxA:
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.
4w8y CRISPR SYSTEM CMR
SUBUNIT CMR2

(Pyrococcus
furiosus) 		PF12469
(DUF3692) 		4 ARG A 655
ILE A 289
PRO A 278
GLU A 292
 None
 1.28A 1oniG-4w8yA:
undetectable
1oniH-4w8yA:
undetectable		 1oniG-4w8yA:
11.49
1oniH-4w8yA:
11.49
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.
5awp ISOMALTODEXTRANASE

(Arthrobacter
globiformis) 		no annotation 4 ARG A 195
ILE A 308
PRO A  34
GLU A 238
 None
 1.45A 1oniG-5awpA:
undetectable
1oniH-5awpA:
0.9		 1oniG-5awpA:
13.14
1oniH-5awpA:
13.14
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.
5bp8 ENT-COPALYL
DIPHOSPHATE SYNTHASE

(Streptomyces
platensis) 		PF00432
(Prenyltrans)
PF13243
(SQHop_cyclase_C) 		4 PHE A 267
ILE A 512
PRO A 508
GLU A 455
 None
 1.18A 1oniG-5bp8A:
undetectable
1oniH-5bp8A:
undetectable		 1oniG-5bp8A:
15.37
1oniH-5bp8A:
15.37
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.
5dd4 TRANSCRIPTIONAL
REGULATOR ARAR

(Bacteroides
thetaiotaomicron) 		PF00293
(NUDIX) 		4 ARG A 218
ILE A 151
PRO A 150
GLU A 149
 None
 1.35A 1oniG-5dd4A:
undetectable
1oniH-5dd4A:
undetectable		 1oniG-5dd4A:
21.14
1oniH-5dd4A:
21.14
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.
5h3c PROTEIN SUPPRESSOR
OF NPR1-1,
CONSTITUTIVE 1

(Arabidopsis
thaliana) 		PF01582
(TIR) 		4 PHE A  27
ARG A  33
ILE A  52
PRO A  25
 None
 1.31A 1oniG-5h3cA:
undetectable
1oniH-5h3cA:
undetectable		 1oniG-5h3cA:
23.60
1oniH-5h3cA:
23.60
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.
5k5a PARB DOMAIN PROTEIN
NUCLEASE

(Sulfolobus
solfataricus) 		PF02195
(ParBc) 		4 PHE B 223
ARG B 194
ILE B 201
GLU B 159
 None
 1.14A 1oniG-5k5aB:
undetectable
1oniH-5k5aB:
undetectable		 1oniG-5k5aB:
17.49
1oniH-5k5aB:
17.49
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.
5sv6 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 3

(Methylophaga
aminisulfidivorans) 		PF00497
(SBP_bac_3) 		4 PHE A 175
ILE A 146
PRO A 148
GLU A 153
 None
 1.36A 1oniG-5sv6A:
undetectable
1oniH-5sv6A:
undetectable		 1oniG-5sv6A:
19.31
1oniH-5sv6A:
19.31
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.
6at7 PHENYLALANINE
AMMONIA-LYASE

(Sorghum bicolor) 		no annotation 4 ARG A 363
ILE A 392
PRO A 391
GLU A 364
 None
 1.15A 1oniG-6at7A:
undetectable
1oniH-6at7A:
undetectable		 1oniG-6at7A:
undetectable
1oniH-6at7A:
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.
6em0 2-HYDROXYBIPHENYL-3-
MONOOXYGENASE

(Pseudomonas
nitroreducens) 		no annotation 4 ARG A 245
ILE A 251
PRO A  45
GLU A 207
 None
 1.41A 1oniG-6em0A:
undetectable
1oniH-6em0A:
undetectable		 1oniG-6em0A:
undetectable
1oniH-6em0A:
undetectable