SIMILAR PATTERNS OF AMINO ACIDS FOR 4OU1_A_BEZA302

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.
1ck7 PROTEIN (GELATINASE
A)

(Homo sapiens) 		PF00040
(fn2)
PF00045
(Hemopexin)
PF00413
(Peptidase_M10)
PF01471
(PG_binding_1) 		4 TYR A 126
ILE A 128
ILE A 171
ALA A 401
 None
 0.99A 4ou1A-1ck7A:
undetectable		 4ou1A-1ck7A:
16.80
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.
1dci DIENOYL-COA
ISOMERASE

(Rattus
norvegicus) 		PF00378
(ECH_1) 		4 TYR A 185
ILE A 183
ILE A 163
ALA A 260
 None
 0.96A 4ou1A-1dciA:
undetectable		 4ou1A-1dciA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gju MALTODEXTRIN
GLYCOSYLTRANSFERASE

(Thermotoga
maritima) 		PF00128
(Alpha-amylase)
PF09083
(DUF1923) 		4 TYR A 490
ILE A 556
ILE A 560
ALA A 134
 None
 0.88A 4ou1A-1gjuA:
10.2		 4ou1A-1gjuA:
19.38
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.
1h76 SEROTRANSFERRIN

(Sus scrofa) 		PF00405
(Transferrin) 		4 TYR A 323
ILE A 128
ILE A 129
ALA A  96
 None
 0.97A 4ou1A-1h76A:
undetectable		 4ou1A-1h76A:
17.85
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.
1hfs STROMELYSIN-1

(Homo sapiens) 		PF00413
(Peptidase_M10) 		4 TYR A  99
ILE A 101
ILE A 144
ALA A 199
 None
 0.95A 4ou1A-1hfsA:
undetectable		 4ou1A-1hfsA:
20.54
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.
1htw HI0065

(Haemophilus
influenzae) 		PF02367
(TsaE) 		4 ILE A  76
LYS A  79
ILE A  57
ALA A  22
 None
 0.96A 4ou1A-1htwA:
undetectable		 4ou1A-1htwA:
21.76
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.
1im8 YECO

(Haemophilus
influenzae) 		PF13649
(Methyltransf_25) 		4 ILE A  42
ILE A  45
ASN A  76
ALA A  49
 None
 1.00A 4ou1A-1im8A:
undetectable		 4ou1A-1im8A:
23.33
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.
1orr CDP-TYVELOSE-2-EPIME
RASE

(Salmonella
enterica) 		PF16363
(GDP_Man_Dehyd) 		4 ILE A 313
ILE A 310
ASN A 265
ALA A 308
 None
 0.78A 4ou1A-1orrA:
undetectable		 4ou1A-1orrA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1saw HYPOTHETICAL PROTEIN
FLJ36880

(Homo sapiens) 		PF01557
(FAA_hydrolase) 		4 ILE A 187
ILE A  20
ALA A  51
TRP A  14
 None
 0.89A 4ou1A-1sawA:
undetectable		 4ou1A-1sawA:
25.35
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.
1slm STROMELYSIN-1

(Homo sapiens) 		PF00413
(Peptidase_M10)
PF01471
(PG_binding_1) 		4 TYR A  99
ILE A 101
ILE A 144
ALA A 199
 None
 0.88A 4ou1A-1slmA:
undetectable		 4ou1A-1slmA:
22.87
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.
1su3 INTERSTITIAL
COLLAGENASE

(Homo sapiens) 		PF00045
(Hemopexin)
PF00413
(Peptidase_M10)
PF01471
(PG_binding_1) 		4 TYR A 116
ILE A 118
ILE A 161
ALA A 216
 None
 0.87A 4ou1A-1su3A:
undetectable		 4ou1A-1su3A:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1tki TITIN

(Homo sapiens) 		PF00069
(Pkinase) 		4 ILE A 150
ILE A 162
ASN A  79
ALA A 131
 None
 0.79A 4ou1A-1tkiA:
undetectable		 4ou1A-1tkiA:
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.
1tvz 3-HYDROXY-3-METHYLGL
UTARYL-COA SYNTHASE

(Staphylococcus
aureus) 		PF01154
(HMG_CoA_synt_N)
PF08540
(HMG_CoA_synt_C) 		5 TYR A 282
ILE A 118
LYS A 122
ILE A   5
ALA A 316
 None
 1.32A 4ou1A-1tvzA:
undetectable		 4ou1A-1tvzA:
19.95
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.
1vm6 DIHYDRODIPICOLINATE
REDUCTASE

(Thermotoga
maritima) 		PF01113
(DapB_N)
PF05173
(DapB_C) 		4 TYR A   3
ILE A   5
ILE A  46
ALA A 191
 None
 0.87A 4ou1A-1vm6A:
undetectable		 4ou1A-1vm6A:
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.
1x9s DNA POLYMERASE

(Escherichia
virus T7) 		PF00476
(DNA_pol_A) 		4 TYR A  34
ILE A  23
LYS A   1
ALA A  48
 None
 0.98A 4ou1A-1x9sA:
undetectable		 4ou1A-1x9sA:
16.71
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.
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2

(Homo sapiens) 		PF00069
(Pkinase) 		4 ILE A 211
ILE A 224
ASN A 141
ALA A 192
 None
 0.87A 4ou1A-2ac5A:
undetectable		 4ou1A-2ac5A:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2afv COBALAMIN
BIOSYNTHESIS
PRECORRIN ISOMERASE

(Leptospira
interrogans) 		PF02570
(CbiC) 		4 ILE A 149
ILE A 123
ASN A 127
ALA A 126
 None
 0.92A 4ou1A-2afvA:
2.1		 4ou1A-2afvA:
26.95
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.
2as0 HYPOTHETICAL PROTEIN
PH1915

(Pyrococcus
horikoshii) 		PF01472
(PUA)
PF10672
(Methyltrans_SAM) 		4 ILE A 141
ILE A  82
ASN A  86
ALA A  85
 None
 0.85A 4ou1A-2as0A:
1.6		 4ou1A-2as0A:
21.31
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.
2bwg GMP REDUCTASE I

(Homo sapiens) 		PF00478
(IMPDH) 		4 ILE A 217
ILE A  51
ASN A  54
ALA A  75
 None
 0.86A 4ou1A-2bwgA:
2.5		 4ou1A-2bwgA:
23.64
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.
2bzn GMP REDUCTASE 2

(Homo sapiens) 		PF00478
(IMPDH) 		4 ILE A 217
ILE A  51
ASN A  54
ALA A  75
 None
 0.81A 4ou1A-2bznA:
6.9		 4ou1A-2bznA:
23.59
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.
2c9k PESTICIDAL CRYSTAL
PROTEIN CRY4AA

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		4 TYR A 202
ILE A 118
ASN A 138
TRP A 114
 None
 0.94A 4ou1A-2c9kA:
undetectable		 4ou1A-2c9kA:
15.58
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.
2cge ATP-DEPENDENT
MOLECULAR CHAPERONE
HSP82

(Saccharomyces
cerevisiae) 		PF00183
(HSP90) 		4 ILE A 474
ILE A 524
ASN A 588
ALA A 587
 None
 0.99A 4ou1A-2cgeA:
undetectable		 4ou1A-2cgeA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2f9y ACETYL-COA
CARBOXYLASE,
CARBOXYLTRANSFERASE
ALPHA CHAIN

(Escherichia
coli) 		PF03255
(ACCA) 		4 ILE A 116
ILE A 211
ASN A 184
ALA A 210
 None
 0.96A 4ou1A-2f9yA:
undetectable		 4ou1A-2f9yA:
21.74
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.
2g28 PYRUVATE
DEHYDROGENASE E1
COMPONENT

(Escherichia
coli) 		PF00456
(Transketolase_N) 		4 ILE A  85
ASN A  88
ALA A 149
TRP A  87
 None
 0.93A 4ou1A-2g28A:
undetectable		 4ou1A-2g28A:
15.80
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.
2gh9 MALTOSE/MALTODEXTRIN
-BINDING PROTEIN

(Thermus
thermophilus) 		PF13416
(SBP_bac_8) 		4 ILE A 199
LYS A 200
ILE A 352
ALA A 351
 None
 0.87A 4ou1A-2gh9A:
undetectable		 4ou1A-2gh9A:
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.
2hzs RNA POLYMERASE II
MEDIATOR COMPLEX
SUBUNIT 18

(Saccharomyces
cerevisiae) 		PF09637
(Med18) 		4 ILE B  64
LYS B  65
ILE B 168
ALA B 186
 None
 0.94A 4ou1A-2hzsB:
undetectable		 4ou1A-2hzsB:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ibu ACETYL-COA
ACETYLTRANSFERASE

(Homo sapiens) 		PF00108
(Thiolase_N)
PF02803
(Thiolase_C) 		4 ILE A 424
LYS A 426
ILE A  44
ALA A  47
 None
 0.97A 4ou1A-2ibuA:
undetectable		 4ou1A-2ibuA:
21.73
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.
2ijl MOLYBDENUM-BINDING
TRANSCRIPTIONAL
REPRESSOR

(Agrobacterium
fabrum) 		PF00126
(HTH_1) 		4 ILE A  69
ILE A  33
ALA A  42
TRP A  54
 None
 0.97A 4ou1A-2ijlA:
undetectable		 4ou1A-2ijlA:
23.50
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.
2ist RIBOSOMAL LARGE
SUBUNIT
PSEUDOURIDINE
SYNTHASE D

(Escherichia
coli) 		PF00849
(PseudoU_synth_2)
PF01479
(S4) 		4 TYR A 122
ILE A  86
ILE A  94
LYS A 150
 BCT  A 804 ( 4.3A)
None
None
None
 0.98A 4ou1A-2istA:
undetectable		 4ou1A-2istA:
22.92
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.
2kvk ACTIN SEVERING AND
DYNAMICS REGULATORY
PROTEIN

(Leishmania
donovani) 		PF00241
(Cofilin_ADF) 		4 TYR A  64
ILE A  31
ILE A  38
ALA A 105
 None
 0.91A 4ou1A-2kvkA:
undetectable		 4ou1A-2kvkA:
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.
2lxx ACTIN-DEPOLYMERIZING
FACTOR 2, ISOFORM C

(Caenorhabditis
elegans) 		PF00241
(Cofilin_ADF) 		4 TYR A  69
ILE A  31
ILE A  38
ALA A 116
 None
 0.96A 4ou1A-2lxxA:
undetectable		 4ou1A-2lxxA:
20.78
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.
2n5b THIOREDOXIN-1

(Saccharomyces
cerevisiae) 		PF00085
(Thioredoxin) 		5 TYR A  26
ILE A  40
ILE A  36
ASN A  91
ALA A  90
 None
 1.32A 4ou1A-2n5bA:
undetectable		 4ou1A-2n5bA:
19.52
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.
2oy4 NEUTROPHIL
COLLAGENASE

(Homo sapiens) 		PF00413
(Peptidase_M10) 		4 TYR A  95
ILE A  97
ILE A 140
ALA A 195
 None
 0.90A 4ou1A-2oy4A:
undetectable		 4ou1A-2oy4A:
20.52
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.
2qvl DIACYLGLYCEROL
KINASE DGKB

(Staphylococcus
aureus) 		PF00781
(DAGK_cat) 		4 TYR A 182
ILE A 251
LYS A 249
ILE A 223
 None
 0.96A 4ou1A-2qvlA:
undetectable		 4ou1A-2qvlA:
23.70
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.
2vre DELTA(3,5)-DELTA(2,4
)-DIENOYL-COA
ISOMERASE

(Homo sapiens) 		PF00378
(ECH_1) 		4 TYR A 160
ILE A 158
ILE A 138
ALA A 235
 None
 0.97A 4ou1A-2vreA:
undetectable		 4ou1A-2vreA:
22.47
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.
2w4g MYOSIN HEAVY CHAIN,
SKELETAL MUSCLE,
ADULT

(Gallus gallus) 		PF00063
(Myosin_head)
PF02736
(Myosin_N) 		5 ILE M 193
LYS M 190
ILE M 222
ASN M 226
ALA M 225
 None
 1.17A 4ou1A-2w4gM:
undetectable		 4ou1A-2w4gM:
16.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wwv N,N'-DIACETYLCHITOBI
OSE-SPECIFIC
PHOSPHOTRANSFERASE
ENZYME IIB COMPONENT

(Escherichia
coli) 		PF02302
(PTS_IIB) 		4 ILE D   6
LYS D   3
ILE D  36
ALA D  27
 None
 0.95A 4ou1A-2wwvD:
undetectable		 4ou1A-2wwvD:
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.
2xd3 MALTOSE/MALTODEXTRIN
-BINDING PROTEIN

(Streptococcus
pneumoniae) 		PF13416
(SBP_bac_8) 		4 ILE A 221
LYS A 219
ILE A 412
ALA A 382
 None
 0.95A 4ou1A-2xd3A:
undetectable		 4ou1A-2xd3A:
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.
2y6c MATRILYSIN

(Homo sapiens) 		PF00413
(Peptidase_M10) 		4 TYR A 116
ILE A 118
ILE A 161
ALA A 217
 None
 0.94A 4ou1A-2y6cA:
undetectable		 4ou1A-2y6cA:
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.
2ycb CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR

(Methanothermobacter
thermautotrophicus) 		PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7) 		4 ILE A 444
LYS A 485
ILE A 448
ALA A 451
 None
 0.94A 4ou1A-2ycbA:
2.2		 4ou1A-2ycbA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ywm GLUTAREDOXIN-LIKE
PROTEIN

(Aquifex
aeolicus) 		PF13192
(Thioredoxin_3) 		4 ILE A  60
LYS A  59
ILE A  51
ALA A  15
 None
 0.92A 4ou1A-2ywmA:
undetectable		 4ou1A-2ywmA:
23.94
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.
2zj9 AMPC

(Escherichia
coli) 		PF00144
(Beta-lactamase) 		4 ILE A 356
ILE A 336
ALA A 327
TRP A 354
 None
 0.96A 4ou1A-2zj9A:
undetectable		 4ou1A-2zj9A:
21.47
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.
2zwi ALPHA-/BETA-GALACTOS
IDE
ALPHA-2,3-SIALYLTRAN
SFERASE

(Photobacterium
phosphoreum) 		PF11477
(PM0188) 		4 ILE A 227
LYS A 224
ILE A 231
ALA A 211
 None
 0.88A 4ou1A-2zwiA:
undetectable		 4ou1A-2zwiA:
20.89
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.
3bcn ERVATAMIN-A

(Tabernaemontana
divaricata) 		PF00112
(Peptidase_C1) 		4 ILE A  81
LYS A 101
ILE A  75
ASN A  78
 None
 0.92A 4ou1A-3bcnA:
undetectable		 4ou1A-3bcnA:
19.41
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.
3bdk D-MANNONATE
DEHYDRATASE

(Streptococcus
suis) 		PF03786
(UxuA) 		4 TYR A 123
ILE A 202
ILE A 205
ALA A 209
 None
 0.88A 4ou1A-3bdkA:
6.6		 4ou1A-3bdkA:
19.95
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.
3deg GTP-BINDING PROTEIN
LEPA

(Escherichia
coli) 		PF00009
(GTP_EFTU)
PF00679
(EFG_C)
PF03144
(GTP_EFTU_D2)
PF06421
(LepA_C) 		4 ILE C 519
LYS C 516
ILE C 526
ALA C 527
 None
 0.98A 4ou1A-3degC:
undetectable		 4ou1A-3degC:
18.96
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.
3dhv D-ALANINE-POLY(PHOSP
HORIBITOL) LIGASE

(Bacillus cereus) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		4 TYR A 151
ILE A 149
ILE A  79
ALA A  99
 None
 0.97A 4ou1A-3dhvA:
undetectable		 4ou1A-3dhvA:
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.
3dm5 SIGNAL RECOGNITION
54 KDA PROTEIN

(Pyrococcus
furiosus) 		PF00448
(SRP54)
PF02881
(SRP54_N)
PF02978
(SRP_SPB) 		4 ILE A  75
LYS A  71
ILE A  17
ALA A  20
 None
 0.78A 4ou1A-3dm5A:
2.2		 4ou1A-3dm5A:
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.
3fi1 NA(+)/H(+)
ANTIPORTER NHAA

(Escherichia
coli) 		PF06965
(Na_H_antiport_1) 		4 TYR A 112
LYS A 362
ILE A 128
ALA A 349
 None
 0.88A 4ou1A-3fi1A:
undetectable		 4ou1A-3fi1A:
22.28
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.
3g77 CYTOSINE DEAMINASE

(Escherichia
coli) 		PF07969
(Amidohydro_3) 		4 ILE A  22
ILE A   8
ALA A  48
TRP A  20
 None
 0.89A 4ou1A-3g77A:
2.4		 4ou1A-3g77A:
21.08
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.
3gi7 SECRETED PROTEIN OF
UNKNOWN FUNCTION
DUF1311

(Pseudomonas
putida) 		PF07007
(LprI) 		4 ILE A 111
ASN A 114
ALA A  44
TRP A 113
 None
 0.98A 4ou1A-3gi7A:
undetectable		 4ou1A-3gi7A:
21.19
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.
3hul HOMOSERINE KINASE

(Listeria
monocytogenes) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C) 		4 ILE A 114
LYS A 111
ASN A  99
ALA A  98
 None
 0.94A 4ou1A-3hulA:
undetectable		 4ou1A-3hulA:
22.98
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.
3i16 ALUMINUM RESISTANCE
PROTEIN

(Clostridium
novyi) 		PF06838
(Met_gamma_lyase) 		4 ILE A 417
LYS A 414
ILE A 313
ALA A  25
 None
 0.94A 4ou1A-3i16A:
2.2		 4ou1A-3i16A:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3igr RIBOSOMAL-PROTEIN-S5
-ALANINE
N-ACETYLTRANSFERASE

(Aliivibrio
fischeri) 		PF13302
(Acetyltransf_3) 		4 TYR A  86
ILE A 121
ILE A 133
ALA A 135
 None
 0.94A 4ou1A-3igrA:
undetectable		 4ou1A-3igrA:
21.54
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.
3is5 CALCIUM-DEPENDENT
PROTEIN KINASE

(Toxoplasma
gondii) 		PF00069
(Pkinase) 		4 ILE A 266
ILE A 279
ASN A 192
ALA A 247
 None
 0.64A 4ou1A-3is5A:
undetectable		 4ou1A-3is5A:
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.
3jap EIF3A

(Saccharomyces
cerevisiae) 		PF00411
(Ribosomal_S11) 		4 ILE o 376
ILE o 370
ALA o 332
TRP o 303
 None
 0.99A 4ou1A-3japo:
undetectable		 4ou1A-3japo:
17.26
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.
3lkv UNCHARACTERIZED
CONSERVED DOMAIN
PROTEIN

(Vibrio cholerae) 		PF04392
(ABC_sub_bind) 		5 TYR A 217
ILE A 152
LYS A 153
ILE A 162
ALA A 184
 None
 1.21A 4ou1A-3lkvA:
2.2		 4ou1A-3lkvA:
20.32
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.
3psi TRANSCRIPTION
ELONGATION FACTOR
SPT6

(Saccharomyces
cerevisiae) 		PF14635
(HHH_7)
PF14639
(YqgF)
PF14641
(HTH_44)
PF14878
(DLD) 		5 ILE A 378
LYS A 379
ILE A 374
ASN A 376
ALA A 373
 None
 1.49A 4ou1A-3psiA:
undetectable		 4ou1A-3psiA:
12.06
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.
3qa8 MGC80376 PROTEIN

(Xenopus laevis) 		PF00069
(Pkinase) 		4 ILE A 151
ILE A 164
ASN A  72
ALA A 132
 None
 0.75A 4ou1A-3qa8A:
undetectable		 4ou1A-3qa8A:
17.56
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.
3sun DNA POLYMERASE

(Escherichia
virus RB69) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 ILE A 530
ILE A 499
ASN A 495
ALA A 545
 None
 0.91A 4ou1A-3sunA:
undetectable		 4ou1A-3sunA:
14.81
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.
3t7b ACETYLGLUTAMATE
KINASE

(Yersinia pestis) 		PF00696
(AA_kinase) 		4 ILE A   6
LYS A   7
ILE A 176
ALA A 234
 None
GLU  A 258 (-2.7A)
None
None
 0.93A 4ou1A-3t7bA:
undetectable		 4ou1A-3t7bA:
23.49
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.
3v96 STROMELYSIN-2

(Homo sapiens) 		PF00413
(Peptidase_M10) 		4 TYR B 115
ILE B 117
ILE B 160
ALA B 215
 None
 0.89A 4ou1A-3v96B:
undetectable		 4ou1A-3v96B:
21.46
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.
3vse PUTATIVE
UNCHARACTERIZED
PROTEIN

(Staphylococcus
aureus) 		PF10672
(Methyltrans_SAM) 		4 TYR A  14
ILE A  26
ILE A  40
ALA A  51
 None
 0.97A 4ou1A-3vseA:
undetectable		 4ou1A-3vseA:
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.
3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT

(Comamonas
testosteroni) 		PF02900
(LigB) 		4 ILE A 209
LYS A 207
ILE A 267
ALA A 265
 None
 0.75A 4ou1A-3vsjA:
undetectable		 4ou1A-3vsjA:
21.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4a29 ENGINEERED
RETRO-ALDOL ENZYME
RA95.0

(synthetic
construct) 		PF00218
(IGPS) 		4 ILE A 133
LYS A 135
ASN A 161
LYS A 210
 None
None
None
3NK  A 299 (-1.3A)
 0.86A 4ou1A-4a29A:
43.3		 4ou1A-4a29A:
94.96
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.
4axg EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E

(Drosophila
melanogaster) 		PF01652
(IF4E) 		4 ILE A 148
ILE A 194
ALA A 183
TRP A 146
 None
 0.96A 4ou1A-4axgA:
undetectable		 4ou1A-4axgA:
24.19
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.
4b8s ADP-DEPENDENT
GLUCOKINASE

(Thermococcus
litoralis) 		PF04587
(ADP_PFK_GK) 		5 ILE A 135
LYS A  31
ILE A  27
ASN A  29
ALA A  26
 None
None
None
None
GOL  A1470 ( 3.8A)
 1.43A 4ou1A-4b8sA:
3.0		 4ou1A-4b8sA:
20.00
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.
4db1 MYOSIN-7

(Homo sapiens) 		PF00063
(Myosin_head)
PF02736
(Myosin_N) 		5 ILE A 192
LYS A 189
ILE A 220
ASN A 224
ALA A 223
 None
 1.23A 4ou1A-4db1A:
undetectable		 4ou1A-4db1A:
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.
4egs RIBOSE 5-PHOSPHATE
ISOMERASE RPIB

(Caldanaerobacter
subterraneus) 		PF01451
(LMWPc) 		4 ILE A  63
ILE A  61
ASN A  22
ALA A  23
 ILE  A  63 ( 0.7A)
ILE  A  61 ( 0.4A)
ASN  A  22 ( 0.6A)
ALA  A  23 ( 0.0A)
 0.96A 4ou1A-4egsA:
undetectable		 4ou1A-4egsA:
24.33
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.
4in9 KARILYSIN PROTEASE

(Tannerella
forsythia) 		PF00413
(Peptidase_M10) 		4 TYR A  49
ILE A  51
ILE A  95
ALA A 153
 None
 0.96A 4ou1A-4in9A:
undetectable		 4ou1A-4in9A:
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.
4iwn TRNA
(CMO5U34)-METHYLTRAN
SFERASE

(Escherichia
coli) 		PF13649
(Methyltransf_25) 		4 ILE A  43
ILE A  46
ASN A  77
ALA A  50
 None
 1.00A 4ou1A-4iwnA:
undetectable		 4ou1A-4iwnA:
22.22
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.
4jdz SER-ASP RICH
FIBRINOGEN/BONE
SIALOPROTEIN-BINDING
PROTEIN SDRD

(Staphylococcus
aureus) 		PF10425
(SdrG_C_C)
PF17210
(SdrD_B) 		4 TYR A 349
ILE A 286
ILE A 329
ALA A 320
 None
 0.91A 4ou1A-4jdzA:
undetectable		 4ou1A-4jdzA:
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.
4je0 SER-ASP RICH
FIBRINOGEN/BONE
SIALOPROTEIN-BINDING
PROTEIN SDRD

(Staphylococcus
aureus) 		PF10425
(SdrG_C_C) 		4 TYR A 114
ILE A  51
ILE A  94
ALA A  85
 None
 0.90A 4ou1A-4je0A:
undetectable		 4ou1A-4je0A:
20.61
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.
4ly4 PEPTIDOGLYCAN
DEACETYLASE

(Helicobacter
pylori) 		PF01522
(Polysacc_deac_1) 		4 ILE A  94
ASN A  92
ALA A  95
TRP A 127
 None
 0.99A 4ou1A-4ly4A:
2.8		 4ou1A-4ly4A:
22.56
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.
4o1o RIBONUCLEASE L

(Sus scrofa) 		PF00069
(Pkinase)
PF06479
(Ribonuc_2-5A)
PF12796
(Ank_2)
PF13857
(Ank_5) 		4 ILE A  99
ILE A  96
ALA A  91
LYS A  87
 None
None
None
25L  A1000 (-3.5A)
 0.80A 4ou1A-4o1oA:
undetectable		 4ou1A-4o1oA:
16.83
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.
4qny MITOGEN ACTIVATED
PROTEIN KINASE,
PUTATIVE

(Leishmania
donovani) 		PF00069
(Pkinase) 		4 ILE A 155
ILE A 165
ASN A  81
ALA A 136
 None
 0.87A 4ou1A-4qnyA:
undetectable		 4ou1A-4qnyA:
24.19
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.
4qp0 ENDO-BETA-MANNANASE

(Rhizomucor
miehei) 		PF00150
(Cellulase) 		4 ILE A 199
LYS A 200
ILE A 244
ALA A 243
 None
 1.00A 4ou1A-4qp0A:
11.4		 4ou1A-4qp0A:
20.67
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.
4tyh MITOGEN-ACTIVATED
PROTEIN KINASE 14

(Mus musculus) 		PF00069
(Pkinase) 		4 LYS B 118
ILE B 116
ASN B 115
ALA B 111
 None
 0.91A 4ou1A-4tyhB:
undetectable		 4ou1A-4tyhB:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uir OLEATE HYDRATASE

(Elizabethkingia
meningoseptica) 		PF06100
(MCRA) 		4 ILE A  65
LYS A  64
ILE A  92
ALA A  89
 None
 0.93A 4ou1A-4uirA:
undetectable		 4ou1A-4uirA:
17.77
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.
4xgi GLUTAMATE
DEHYDROGENASE

(Burkholderia
thailandensis) 		PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N) 		4 ILE A 329
LYS A 328
ILE A 307
ALA A 230
 None
 0.95A 4ou1A-4xgiA:
undetectable		 4ou1A-4xgiA:
20.85
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.
4ycs UNCHARACTERIZED
PROTEIN

(Clostridioides
difficile) 		PF02608
(Bmp) 		4 TYR A 140
ILE A 135
ILE A 147
ALA A 125
 None
 0.98A 4ou1A-4ycsA:
2.3		 4ou1A-4ycsA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5anr PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX6

(Homo sapiens) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		4 TYR B 276
ILE B 298
ILE B 136
ALA B 130
 None
 0.95A 4ou1A-5anrB:
undetectable		 4ou1A-5anrB:
22.02
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.
5bsw 4-COUMARATE--COA
LIGASE 2

(Nicotiana
tabacum) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		4 ILE A 127
LYS A 126
ILE A  80
ALA A 102
 None
 0.73A 4ou1A-5bswA:
3.2		 4ou1A-5bswA:
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.
5bth DECAPPING NUCLEASE
RAI1

(Candida
albicans) 		PF08652
(RAI1) 		4 ILE A 305
LYS A 306
ILE A 319
ASN A 320
 None
 0.93A 4ou1A-5bthA:
undetectable		 4ou1A-5bthA:
21.91
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.
5byu THIOESTERASE

(Legionella
pneumophila) 		PF13279
(4HBT_2) 		4 TYR A  34
ILE A  69
ALA A  73
TRP A  17
 None
 0.87A 4ou1A-5byuA:
undetectable		 4ou1A-5byuA:
18.11
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.
5ci7 SERINE/THREONINE-PRO
TEIN KINASE ULK1

(Homo sapiens) 		PF00069
(Pkinase) 		4 ILE A 144
ILE A 163
ASN A  74
ALA A 125
 None
 0.71A 4ou1A-5ci7A:
undetectable		 4ou1A-5ci7A:
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.
5ebb ACID
SPHINGOMYELINASE-LIK
E PHOSPHODIESTERASE
3A

(Homo sapiens) 		PF00149
(Metallophos) 		4 TYR A 406
ILE A 299
ILE A 432
ALA A 431
 None
 0.96A 4ou1A-5ebbA:
undetectable		 4ou1A-5ebbA:
19.47
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.
5ei3 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E

(Homo sapiens) 		PF01652
(IF4E) 		4 ILE A 115
ILE A 163
ALA A 152
TRP A 113
 None
 0.99A 4ou1A-5ei3A:
undetectable		 4ou1A-5ei3A:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis) 		no annotation 4 ILE C 291
ILE C 273
ALA C 247
TRP C 289
 None
 0.98A 4ou1A-5gp4C:
undetectable		 4ou1A-5gp4C:
19.21
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.
5hdt SISTER CHROMATID
COHESION PROTEIN
PDS5 HOMOLOG B

(Homo sapiens) 		no annotation 4 ILE A1047
LYS A1048
ILE A 996
ALA A1072
 None
 0.94A 4ou1A-5hdtA:
undetectable		 4ou1A-5hdtA:
12.73
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.
5oed RAS-RELATED PROTEIN
RAB-32

(Homo sapiens) 		no annotation 4 ILE B  82
ILE B  31
ALA B 102
TRP B  80
 None
 0.97A 4ou1A-5oedB:
undetectable		 4ou1A-5oedB:
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.
5t47 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E

(Drosophila
melanogaster) 		PF01652
(IF4E) 		4 ILE A 148
ILE A 194
ALA A 183
TRP A 146
 None
 0.97A 4ou1A-5t47A:
undetectable		 4ou1A-5t47A:
23.57
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.
5ulj RAI1

(Scheffersomyces
stipitis) 		PF08652
(RAI1) 		4 ILE A 310
LYS A 311
ILE A 324
ASN A 325
 None
 0.68A 4ou1A-5uljA:
undetectable		 4ou1A-5uljA:
23.11
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.
5wru PROBABLE INORGANIC
PYROPHOSPHATASE

(Plasmodium
falciparum) 		no annotation 4 TYR A  97
ILE A 148
ILE A 139
ALA A 170
 None
 0.95A 4ou1A-5wruA:
undetectable		 4ou1A-5wruA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xd7 3,6-ANHYDRO-ALPHA-L-
GALACTONATE
CYCLOISOMERASE

(Vibrio sp. EJY3) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 TYR A  50
ILE A 348
ILE A 110
ALA A 274
 None
 0.99A 4ou1A-5xd7A:
4.6		 4ou1A-5xd7A:
21.77
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.
6bb9 4-AMINO-4-DEOXYCHORI
SMATE LYASE

(Salmonella
enterica) 		no annotation 4 ILE A 242
ILE A 234
ASN A 236
ALA A 177
 None
None
CL  A 304 (-4.6A)
None
 0.88A 4ou1A-6bb9A:
undetectable		 4ou1A-6bb9A:
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.
6cdw EFFECTOR PROTEIN
LEM4 (LPG1101)

(Legionella
pneumophila) 		no annotation 4 ILE A  92
LYS A  91
ILE A 117
ASN A 116
 None
 0.95A 4ou1A-6cdwA:
undetectable		 4ou1A-6cdwA:
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.
6eqi SERINE/THREONINE-PRO
TEIN KINASE PINK1,
PUTATIVE

(Pediculus
humanus) 		no annotation 4 ILE C 340
ILE C 355
ASN C 245
ALA C 321
 None
 0.84A 4ou1A-6eqiC:
undetectable		 4ou1A-6eqiC:
22.02
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.
6fdy -

(-) 		no annotation 4 ILE U  90
LYS U  78
ILE U  43
ALA U  31
 None
 0.96A 4ou1A-6fdyU:
undetectable		 4ou1A-6fdyU:
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.
6fsa -

(-) 		no annotation 4 ILE A 192
LYS A 189
ASN A 224
ALA A 223
 None
 0.95A 4ou1A-6fsaA:
undetectable		 4ou1A-6fsaA:
undetectable