SIMILAR PATTERNS OF AMINO ACIDS FOR 1UKB_A_BEZA1301_0

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.
1adv ADENOVIRUS
SINGLE-STRANDED
DNA-BINDING PROTEIN

(Human
mastadenovirus
C) 		PF02236
(Viral_DNA_bi)
PF03728
(Viral_DNA_Zn_bi) 		4 ARG A 189
LEU A 252
PHE A 255
ALA A 256
 None
 0.83A 1ukbA-1advA:
undetectable		 1ukbA-1advA:
21.17
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.
1eu1 DIMETHYL SULFOXIDE
REDUCTASE

(Rhodobacter
sphaeroides) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		4 LEU A 518
PHE A 515
ALA A 516
LEU A  90
 None
 0.92A 1ukbA-1eu1A:
undetectable		 1ukbA-1eu1A:
17.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fcd FLAVOCYTOCHROME C
SULFIDE
DEHYDROGENASE
(CYTOCHROME SUBUNIT)

(Allochromatium
vinosum) 		no annotation 4 LEU C 166
PHE C 167
ALA C 168
LEU C  96
 HEM  C 902 (-4.6A)
None
None
None
 1.01A 1ukbA-1fcdC:
undetectable		 1ukbA-1fcdC:
18.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jf5 ALPHA AMYLASE II

(Thermoactinomyces
vulgaris) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		4 LEU A 345
ALA A 349
LEU A 341
TRP A 322
 None
 0.95A 1ukbA-1jf5A:
undetectable		 1ukbA-1jf5A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jqg CARBOXYPEPTIDASE A

(Helicoverpa
armigera) 		PF00246
(Peptidase_M14)
PF02244
(Propep_M14) 		4 LEU A 191
PHE A 265
ALA A 263
LEU A 193
 None
 0.90A 1ukbA-1jqgA:
4.4		 1ukbA-1jqgA:
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.
1l6w FRUCTOSE-6-PHOSPHATE
ALDOLASE 1

(Escherichia
coli) 		PF00923
(TAL_FSA) 		4 LEU A  56
PHE A  57
ALA A  58
LEU A  46
 None
 0.88A 1ukbA-1l6wA:
undetectable		 1ukbA-1l6wA:
22.37
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.
1lox 15-LIPOXYGENASE

(Oryctolagus
cuniculus) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 LEU A 282
PHE A 279
ALA A 280
LEU A 429
 None
 0.90A 1ukbA-1loxA:
undetectable		 1ukbA-1loxA:
18.22
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.
1m22 PEPTIDE AMIDASE

(Stenotrophomonas
maltophilia) 		PF01425
(Amidase) 		4 LEU A 388
PHE A 391
ALA A 390
LEU A 408
 None
 1.00A 1ukbA-1m22A:
undetectable		 1ukbA-1m22A:
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.
1pd2 HEMATOPOIETIC
PROSTAGLANDIN D
SYNTHASE

(Rattus
norvegicus) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 LEU 1  25
PHE 1  22
ALA 1  23
LEU 1  77
 None
 0.99A 1ukbA-1pd21:
undetectable		 1ukbA-1pd21:
19.66
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.
1smt TRANSCRIPTIONAL
REPRESSOR SMTB

(Synechococcus
elongatus) 		PF01022
(HTH_5) 		4 LEU A  43
PHE A  40
ALA A  41
LEU A  88
 None
 0.99A 1ukbA-1smtA:
undetectable		 1ukbA-1smtA:
19.57
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.
1tll NITRIC-OXIDE
SYNTHASE, BRAIN

(Rattus
norvegicus) 		PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1) 		4 LEU A1109
PHE A1112
ALA A1113
LEU A1128
 None
 0.95A 1ukbA-1tllA:
3.0		 1ukbA-1tllA:
16.59
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.
1u9c APC35852

(Geobacillus
stearothermophilus) 		PF01965
(DJ-1_PfpI) 		4 LEU A 112
PHE A 115
ALA A 116
LEU A 132
 None
 0.56A 1ukbA-1u9cA:
4.0		 1ukbA-1u9cA:
23.31
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.
1ujn DEHYDROQUINATE
SYNTHASE

(Thermus
thermophilus) 		PF01761
(DHQ_synthase) 		4 LEU A 199
PHE A 202
ALA A 201
LEU A 156
 None
 0.91A 1ukbA-1ujnA:
3.3		 1ukbA-1ujnA:
23.03
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.
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo sapiens) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 LEU A  25
PHE A  22
ALA A  23
LEU A  77
 None
 0.97A 1ukbA-1v40A:
undetectable		 1ukbA-1v40A:
20.91
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.
1v8b ADENOSYLHOMOCYSTEINA
SE

(Plasmodium
falciparum) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 LEU A 415
PHE A 412
ALA A 413
LEU A  44
 None
 0.92A 1ukbA-1v8bA:
5.7		 1ukbA-1v8bA:
18.07
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.
1vb3 THREONINE SYNTHASE

(Escherichia
coli) 		PF00291
(PALP)
PF14821
(Thr_synth_N) 		4 LEU A 104
PHE A  99
ALA A 377
LEU A 400
 None
 1.01A 1ukbA-1vb3A:
2.3		 1ukbA-1vb3A:
21.27
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.
1wwp HYPOTHETICAL PROTEIN
TTHA0636

(Thermus
thermophilus) 		PF08780
(NTase_sub_bind) 		4 LEU A   6
PHE A  37
ALA A  36
LEU A   9
 None
 0.99A 1ukbA-1wwpA:
undetectable		 1ukbA-1wwpA:
18.88
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.
1xt0 GUANINE NUCLEOTIDE
EXCHANGE PROTEIN

(Legionella
pneumophila) 		PF01369
(Sec7) 		4 LEU B 134
PHE B 137
ALA B 136
LEU B 166
 None
 0.98A 1ukbA-1xt0B:
undetectable		 1ukbA-1xt0B:
20.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2d0d 2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE

(Pseudomonas
fluorescens) 		PF00561
(Abhydrolase_1) 		4 LEU A 156
PHE A 159
ALA A 160
LEU A 170
 None
 0.28A 1ukbA-2d0dA:
51.6		 1ukbA-2d0dA:
99.29
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.
2dc0 PROBABLE AMIDASE

(Thermus
thermophilus) 		PF01425
(Amidase) 		4 LEU A 260
PHE A 257
ALA A 256
LEU A 433
 None
 0.83A 1ukbA-2dc0A:
undetectable		 1ukbA-2dc0A:
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.
2jgp TYROCIDINE
SYNTHETASE 3

(Brevibacillus
brevis) 		PF00550
(PP-binding)
PF00668
(Condensation) 		4 LEU A  75
PHE A  78
ALA A  77
LEU A  17
 None
 0.97A 1ukbA-2jgpA:
undetectable		 1ukbA-2jgpA:
18.95
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.
2kso PHOSPHATIDYLINOSITOL
-3,4,5-TRISPHOSPHATE
5-PHOSPHATASE 2

(Homo sapiens) 		PF00536
(SAM_1) 		4 LEU B  64
ALA B  67
LEU B  78
TRP B  50
 None
 0.83A 1ukbA-2ksoB:
undetectable		 1ukbA-2ksoB:
15.88
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.
2opt ACTII PROTEIN

(Streptomyces
coelicolor) 		PF00440
(TetR_N)
PF02909
(TetR_C) 		4 ARG A 128
LEU A  44
ALA A  40
LEU A  49
 None
 1.00A 1ukbA-2optA:
undetectable		 1ukbA-2optA:
23.18
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.
2oqg POSSIBLE
TRANSCRIPTIONAL
REGULATOR, ARSR
FAMILY PROTEIN

(Rhodococcus
jostii) 		PF12840
(HTH_20) 		4 LEU A  16
PHE A  13
ALA A  14
LEU A  61
 None
 0.92A 1ukbA-2oqgA:
undetectable		 1ukbA-2oqgA:
20.31
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.
2pd3 ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[NADH]

(Helicobacter
pylori) 		PF13561
(adh_short_C2) 		4 LEU A  85
PHE A  87
ALA A 138
LEU A 130
 None
 0.94A 1ukbA-2pd3A:
5.8		 1ukbA-2pd3A:
22.76
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.
2q6k CHLORINASE

(Salinispora
tropica) 		PF01887
(SAM_adeno_trans) 		4 LEU A   9
PHE A   8
ALA A   7
LEU A  54
 None
 0.99A 1ukbA-2q6kA:
undetectable		 1ukbA-2q6kA:
23.75
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.
2vyc BIODEGRADATIVE
ARGININE
DECARBOXYLASE

(Escherichia
coli) 		PF01276
(OKR_DC_1)
PF03709
(OKR_DC_1_N)
PF03711
(OKR_DC_1_C) 		4 LEU A  48
PHE A  45
ALA A  46
LEU A   4
 None
 0.92A 1ukbA-2vycA:
3.5		 1ukbA-2vycA:
18.35
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.
2w8s PHOSPHONATE
MONOESTER HYDROLASE

(Paraburkholderia
caryophylli) 		PF00884
(Sulfatase)
PF16347
(DUF4976) 		4 LEU A 308
PHE A 305
ALA A 306
LEU A 200
 None
 0.99A 1ukbA-2w8sA:
undetectable		 1ukbA-2w8sA:
20.30
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.
2wvl MANNOSYL-3-PHOSPHOGL
YCERATE SYNTHASE

(Thermus
thermophilus) 		PF09488
(Osmo_MPGsynth) 		4 LEU A 157
PHE A 154
ALA A 155
LEU A 374
 None
 0.92A 1ukbA-2wvlA:
undetectable		 1ukbA-2wvlA:
23.13
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.
2xgo XCOGT

(Xanthomonas
campestris) 		PF13432
(TPR_16)
PF13844
(Glyco_transf_41) 		4 LEU A 422
PHE A 425
ALA A 426
LEU A 411
 None
 0.77A 1ukbA-2xgoA:
undetectable		 1ukbA-2xgoA:
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.
2zsg AMINOPEPTIDASE P,
PUTATIVE

(Thermotoga
maritima) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		4 LEU A  20
PHE A 120
ALA A  97
LEU A  46
 None
 1.02A 1ukbA-2zsgA:
undetectable		 1ukbA-2zsgA:
21.83
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.
3adp LAMBDA-CRYSTALLIN

(Oryctolagus
cuniculus) 		PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 LEU A 109
PHE A 106
ALA A 107
LEU A  81
 None
 0.99A 1ukbA-3adpA:
undetectable		 1ukbA-3adpA:
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.
3all 2-METHYL-3-HYDROXYPY
RIDINE-5-CARBOXYLIC
ACID OXYGENASE

(Mesorhizobium
japonicum) 		PF01494
(FAD_binding_3) 		4 LEU A  24
PHE A  21
ALA A  22
LEU A  39
 None
FAD  A 380 (-4.7A)
FAD  A 380 (-3.2A)
None
 1.00A 1ukbA-3allA:
undetectable		 1ukbA-3allA:
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.
3b4t RIBONUCLEASE PH

(Mycobacterium
tuberculosis) 		PF01138
(RNase_PH)
PF03725
(RNase_PH_C) 		4 LEU A 230
PHE A 231
ALA A 232
LEU A  12
 None
 0.94A 1ukbA-3b4tA:
undetectable		 1ukbA-3b4tA:
21.97
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.
3beo UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE

(Bacillus
anthracis) 		PF02350
(Epimerase_2) 		4 LEU A 109
PHE A 112
ALA A 111
LEU A  80
 None
 0.89A 1ukbA-3beoA:
7.5		 1ukbA-3beoA:
24.21
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.
3dbo UNCHARACTERIZED
PROTEIN

(Mycobacterium
tuberculosis) 		PF01850
(PIN) 		4 LEU B 139
PHE B 136
ALA B 137
LEU B 104
 None
 0.82A 1ukbA-3dboB:
undetectable		 1ukbA-3dboB:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dkq PKHD-TYPE
HYDROXYLASE
SBAL_3634

(Shewanella
baltica) 		PF13640
(2OG-FeII_Oxy_3) 		4 ARG A  63
LEU A 119
ALA A 145
LEU A  17
 None
 0.89A 1ukbA-3dkqA:
undetectable		 1ukbA-3dkqA:
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.
3egw RESPIRATORY NITRATE
REDUCTASE 1 BETA
CHAIN
RESPIRATORY NITRATE
REDUCTASE 1 GAMMA
CHAIN

(Escherichia
coli;
Escherichia
coli) 		PF13247
(Fer4_11)
PF14711
(Nitr_red_bet_C)
PF02665
(Nitrate_red_gam) 		4 ARG C 202
PHE B  89
ALA B  90
LEU C 108
 HEM  C 806 (-3.2A)
HEM  C 806 (-4.9A)
None
HEM  C 806 ( 4.2A)
 0.62A 1ukbA-3egwC:
undetectable		 1ukbA-3egwC:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3eod PROTEIN HNR

(Escherichia
coli) 		PF00072
(Response_reg) 		4 LEU A 124
PHE A 121
ALA A 122
LEU A  54
 None
 0.84A 1ukbA-3eodA:
5.1		 1ukbA-3eodA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3eq1 PORPHOBILINOGEN
DEAMINASE

(Homo sapiens) 		PF01379
(Porphobil_deam)
PF03900
(Porphobil_deamC) 		4 LEU A 334
PHE A 253
ALA A 252
LEU A 276
 None
 0.98A 1ukbA-3eq1A:
undetectable		 1ukbA-3eq1A:
21.43
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.
3f7o SERINE PROTEASE

(Purpureocillium
lilacinum) 		PF00082
(Peptidase_S8) 		4 LEU A 259
PHE A 278
ALA A 277
LEU A 240
 None
 0.97A 1ukbA-3f7oA:
3.0		 1ukbA-3f7oA:
24.09
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.
3f9s PUTATIVE POLYKETIDE
CYCLASE

(Acidithiobacillus
ferrooxidans) 		PF07366
(SnoaL) 		4 LEU A  76
PHE A  77
ALA A  78
LEU A  11
 None
 0.98A 1ukbA-3f9sA:
undetectable		 1ukbA-3f9sA:
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.
3fdj DEGV FAMILY PROTEIN

([Eubacterium]
eligens) 		PF02645
(DegV) 		4 ARG A 108
LEU A   3
ALA A   5
LEU A 126
 None
 0.96A 1ukbA-3fdjA:
undetectable		 1ukbA-3fdjA:
22.89
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.
3ffy PUTATIVE
TETRAPYRROLE
(CORRIN/PORPHYRIN)
METHYLASE

(Bacteroides
fragilis) 		no annotation 4 LEU A 168
PHE A 171
ALA A 172
LEU A 202
 None
 0.90A 1ukbA-3ffyA:
undetectable		 1ukbA-3ffyA:
18.25
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.
3g7u CYTOSINE-SPECIFIC
METHYLTRANSFERASE

(Escherichia
coli) 		PF00145
(DNA_methylase) 		4 ARG A 315
LEU A 325
ALA A 323
LEU A 195
 None
 0.92A 1ukbA-3g7uA:
5.3		 1ukbA-3g7uA:
21.65
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.
3gms PUTATIVE
NADPH:QUINONE
REDUCTASE

(Bacillus
thuringiensis) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 LEU A 162
PHE A 159
ALA A 160
LEU A 294
 None
 0.89A 1ukbA-3gmsA:
2.4		 1ukbA-3gmsA:
24.36
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.
3h35 UNCHARACTERIZED
PROTEIN ABO_0056

(Alcanivorax
borkumensis) 		no annotation 4 LEU A 160
PHE A  69
ALA A  70
LEU A 108
 None
 0.84A 1ukbA-3h35A:
undetectable		 1ukbA-3h35A:
24.48
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.
3hxt 5-FORMYLTETRAHYDROFO
LATE CYCLO-LIGASE

(Homo sapiens) 		PF01812
(5-FTHF_cyc-lig) 		4 ARG A  20
LEU A 146
PHE A 139
LEU A  13
 None
 1.01A 1ukbA-3hxtA:
undetectable		 1ukbA-3hxtA:
22.79
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.
3if9 GLYCINE OXIDASE

(Bacillus
subtilis) 		PF01266
(DAO) 		4 LEU A 322
PHE A 323
ALA A 324
LEU A 345
 None
 0.88A 1ukbA-3if9A:
undetectable		 1ukbA-3if9A:
20.91
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.
3ixl ARYLMALONATE
DECARBOXYLASE

(Bordetella
bronchiseptica) 		no annotation 4 LEU A 134
PHE A 137
ALA A 136
LEU A 122
 None
None
None
CME  A 148 ( 4.3A)
 0.77A 1ukbA-3ixlA:
undetectable		 1ukbA-3ixlA:
25.52
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.
3iyl VP1

(Aquareovirus C) 		PF06016
(Reovirus_L2) 		4 LEU W 910
PHE W 913
ALA W 912
LEU W 973
 None
 0.97A 1ukbA-3iylW:
undetectable		 1ukbA-3iylW:
12.58
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.
3khw POLYMERASE PB2

(Influenza A
virus) 		PF00604
(Flu_PB2) 		4 LEU A 618
PHE A 621
ALA A 622
LEU A 599
 None
 0.95A 1ukbA-3khwA:
undetectable		 1ukbA-3khwA:
21.11
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.
3l6a EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4
GAMMA 2

(Homo sapiens) 		PF02020
(W2)
PF02847
(MA3) 		4 LEU A 106
PHE A 109
ALA A 110
LEU A  89
 None
 1.01A 1ukbA-3l6aA:
undetectable		 1ukbA-3l6aA:
20.58
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.
3lm6 STAGE V SPORULATION
PROTEIN AD

(Bacillus
subtilis) 		PF07451
(SpoVAD) 		4 LEU A 123
PHE A 128
ALA A 129
LEU A 104
 None
 0.98A 1ukbA-3lm6A:
undetectable		 1ukbA-3lm6A:
20.33
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.
3lsp DEST

(Pseudomonas
aeruginosa) 		PF00440
(TetR_N) 		4 LEU A 169
PHE A 166
ALA A 167
LEU A 172
 None
 1.03A 1ukbA-3lspA:
undetectable		 1ukbA-3lspA:
23.88
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.
3opb SWI5-DEPENDENT HO
EXPRESSION PROTEIN 4

(Saccharomyces
cerevisiae) 		PF11701
(UNC45-central) 		4 LEU A 192
PHE A 189
ALA A 190
LEU A 155
 None
 1.01A 1ukbA-3opbA:
undetectable		 1ukbA-3opbA:
17.13
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.
3pdi NITROGENASE MOFE
COFACTOR
BIOSYNTHESIS PROTEIN
NIFE

(Azotobacter
vinelandii) 		PF00148
(Oxidored_nitro) 		4 LEU A 284
PHE A 287
ALA A 288
LEU A 303
 None
 0.87A 1ukbA-3pdiA:
2.0		 1ukbA-3pdiA:
22.89
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.
3qp5 CVIR TRANSCRIPTIONAL
REGULATOR

(Chromobacterium
violaceum) 		PF00196
(GerE)
PF03472
(Autoind_bind) 		4 LEU A  40
PHE A  43
ALA A  42
LEU A  76
 None
 0.92A 1ukbA-3qp5A:
undetectable		 1ukbA-3qp5A:
23.81
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.
3qp8 CVIR TRANSCRIPTIONAL
REGULATOR

(Chromobacterium
violaceum) 		PF03472
(Autoind_bind) 		4 LEU A  40
PHE A  43
ALA A  42
LEU A  76
 None
 1.01A 1ukbA-3qp8A:
undetectable		 1ukbA-3qp8A:
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.
3rko NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT L

(Escherichia
coli) 		no annotation 4 LEU L 293
PHE L 296
ALA L 297
TRP L 535
 None
 1.03A 1ukbA-3rkoL:
undetectable		 1ukbA-3rkoL:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tzt GLYCOSYL TRANSFERASE
FAMILY 8

(Anaerococcus
prevotii) 		PF01501
(Glyco_transf_8) 		4 LEU A 102
PHE A  33
ALA A   4
LEU A 160
 EDO  A 302 ( 4.9A)
None
EDO  A 302 (-4.5A)
None
 0.95A 1ukbA-3tztA:
undetectable		 1ukbA-3tztA:
25.89
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.
3vpo RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT M2

(Homo sapiens) 		PF00268
(Ribonuc_red_sm) 		4 LEU A 131
PHE A 134
ALA A 135
LEU A 179
 None
 0.88A 1ukbA-3vpoA:
undetectable		 1ukbA-3vpoA:
20.62
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.
4dgk PHYTOENE
DEHYDROGENASE

(Pantoea
ananatis) 		PF01593
(Amino_oxidase) 		4 LEU A 401
PHE A 398
ALA A 399
LEU A 350
 None
 0.94A 1ukbA-4dgkA:
undetectable		 1ukbA-4dgkA:
21.49
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.
4fkz UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE

(Bacillus
subtilis) 		PF02350
(Epimerase_2) 		4 LEU A 107
PHE A 110
ALA A 109
LEU A  78
 None
 0.89A 1ukbA-4fkzA:
7.3		 1ukbA-4fkzA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ix3 MSSTT7D PROTEIN

(Micromonas
commoda) 		PF00069
(Pkinase) 		4 ARG A 416
LEU A 454
PHE A 451
ALA A 452
 None
 0.78A 1ukbA-4ix3A:
undetectable		 1ukbA-4ix3A:
21.81
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.
4jd0 NUCLEOTIDYL
TRANSFERASE

(Thermotoga
maritima) 		PF00483
(NTP_transferase) 		4 LEU A 103
PHE A 101
ALA A   4
LEU A   7
 None
None
None
GOL  A 314 (-4.7A)
 0.91A 1ukbA-4jd0A:
undetectable		 1ukbA-4jd0A:
21.78
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.
4kam O-ACETYLHOMOSERINE
SULFHYDRYLASE METC

(Mycobacterium
marinum) 		PF01053
(Cys_Met_Meta_PP) 		4 LEU A 106
PHE A 103
ALA A 104
LEU A 133
 None
 0.82A 1ukbA-4kamA:
undetectable		 1ukbA-4kamA:
22.89
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.
4ohq TRIOSEPHOSPHATE
ISOMERASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF00121
(TIM) 		4 LEU A 148
PHE A 151
ALA A 152
LEU A 193
 None
 0.94A 1ukbA-4ohqA:
undetectable		 1ukbA-4ohqA:
24.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pv4 PROLINE
AMINOPEPTIDASE P II

(Yersinia pestis) 		PF00557
(Peptidase_M24)
PF05195
(AMP_N) 		4 LEU A 143
PHE A 140
ALA A 141
LEU A 119
 EDO  A 505 ( 4.6A)
None
PGE  A 504 (-3.6A)
None
 0.81A 1ukbA-4pv4A:
undetectable		 1ukbA-4pv4A:
19.69
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.
4qbu ZMAA

(Bacillus cereus) 		PF00698
(Acyl_transf_1) 		4 LEU A 131
PHE A 128
ALA A 129
LEU A 211
 None
 0.82A 1ukbA-4qbuA:
undetectable		 1ukbA-4qbuA:
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.
4qt8 MACROPHAGE-STIMULATI
NG PROTEIN RECEPTOR

(Homo sapiens) 		no annotation 4 LEU B 510
PHE B 511
ALA B 512
LEU B  85
 None
 0.97A 1ukbA-4qt8B:
undetectable		 1ukbA-4qt8B:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ry1 PERIPLASMIC SOLUTE
BINDING PROTEIN

(Pectobacterium
atrosepticum) 		PF13416
(SBP_bac_8) 		4 LEU A 139
PHE A 318
ALA A 319
LEU A 117
 None
 1.02A 1ukbA-4ry1A:
undetectable		 1ukbA-4ry1A:
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.
4yjz SCFV H2526

(Homo sapiens) 		PF07686
(V-set) 		4 ARG L 287
LEU L 248
ALA L 261
LEU L 283
 None
 0.98A 1ukbA-4yjzL:
undetectable		 1ukbA-4yjzL:
23.78
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.
4zdk CTP SYNTHASE

(Mycobacterium
tuberculosis) 		PF00117
(GATase)
PF06418
(CTP_synth_N) 		4 LEU A 268
PHE A 271
ALA A 270
LEU A  31
 None
 0.79A 1ukbA-4zdkA:
4.1		 1ukbA-4zdkA:
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.
5af3 VAPBC49

(Mycobacterium
tuberculosis) 		PF04255
(DUF433) 		4 LEU A 121
PHE A 124
ALA A 125
LEU A 141
 None
 0.99A 1ukbA-5af3A:
undetectable		 1ukbA-5af3A:
24.01
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.
5avi OXYSTEROLS RECEPTOR
LXR-ALPHA

(Homo sapiens) 		PF00104
(Hormone_recep) 		4 LEU A 359
PHE A 356
ALA A 357
LEU A 389
 None
 0.99A 1ukbA-5aviA:
undetectable		 1ukbA-5aviA:
21.45
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.
5cgl ADENOSINE
MONOPHOSPHATE-PROTEI
N TRANSFERASE NMFIC

(Neisseria
meningitidis) 		PF02661
(Fic) 		4 ARG A  24
LEU A  53
PHE A  50
ALA A  57
 None
 0.77A 1ukbA-5cglA:
undetectable		 1ukbA-5cglA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5eqj TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
NON-CATALYTIC
SUBUNIT TRM6

(Saccharomyces
cerevisiae) 		PF04189
(Gcd10p) 		4 LEU A 281
PHE A 284
ALA A 285
LEU A 246
 None
 0.86A 1ukbA-5eqjA:
undetectable		 1ukbA-5eqjA:
19.14
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.
5hsz NUCLEOID OCCLUSION
FACTOR SLMA

(Klebsiella
pneumoniae) 		PF00440
(TetR_N) 		4 LEU A 162
PHE A 165
ALA A 164
LEU A 136
 None
 0.85A 1ukbA-5hszA:
undetectable		 1ukbA-5hszA:
22.81
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.
5i5o MATRIX PROTEIN

(Thogoto
thogotovirus) 		PF17536
(Mx_ML) 		4 LEU A  74
PHE A  71
ALA A  72
LEU A  49
 None
 1.03A 1ukbA-5i5oA:
undetectable		 1ukbA-5i5oA:
21.30
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.
5ks8 PYRUVATE CARBOXYLASE
SUBUNIT BETA

(Methylobacillus
flagellatus) 		PF00364
(Biotin_lipoyl)
PF00682
(HMGL-like)
PF02436
(PYC_OADA) 		4 ARG C  91
PHE C 101
ALA C 100
LEU C 410
 None
 1.00A 1ukbA-5ks8C:
undetectable		 1ukbA-5ks8C:
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.
5njf METALLOPROTEASE TLDD

(Escherichia
coli) 		PF01523
(PmbA_TldD) 		4 LEU A  25
PHE A  22
ALA A  23
LEU A  38
 None
 1.01A 1ukbA-5njfA:
undetectable		 1ukbA-5njfA:
20.56
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.
5o1t PROTEIN NRD1

(Saccharomyces
cerevisiae) 		PF00076
(RRM_1) 		4 LEU A 359
PHE A 362
ALA A 363
LEU A 341
 None
 0.97A 1ukbA-5o1tA:
undetectable		 1ukbA-5o1tA:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5oie -

(-) 		no annotation 4 ARG A 336
LEU A 327
PHE A 324
ALA A 325
 None
 0.96A 1ukbA-5oieA:
undetectable		 1ukbA-5oieA:
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.
5oon UNDECAPRENYL-DIPHOSP
HATASE

(Escherichia
coli) 		no annotation 4 LEU A 198
PHE A 197
ALA A 200
LEU A  68
 None
 0.99A 1ukbA-5oonA:
undetectable		 1ukbA-5oonA:
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.
5t38 EVDMO1

(Micromonospora
carbonacea) 		PF13847
(Methyltransf_31) 		4 LEU A 204
PHE A 201
ALA A 202
LEU A 142
 None
 0.94A 1ukbA-5t38A:
undetectable		 1ukbA-5t38A:
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.
5tp4 AMIDASE,
HYDANTOINASE/CARBAMO
YLASE FAMILY

(Burkholderia
ambifaria) 		PF01546
(Peptidase_M20) 		4 LEU A 139
PHE A 134
ALA A 135
LEU A 148
 None
None
FMT  A 511 ( 4.5A)
None
 0.97A 1ukbA-5tp4A:
2.7		 1ukbA-5tp4A:
23.32
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.
5u0i GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo sapiens) 		PF12796
(Ank_2) 		4 LEU A 569
PHE A 572
ALA A 573
LEU A 605
 None
 0.97A 1ukbA-5u0iA:
undetectable		 1ukbA-5u0iA:
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.
5u0k GLUTAMINASE LIVER
ISOFORM,
MITOCHONDRIAL

(Homo sapiens) 		PF12796
(Ank_2) 		4 LEU A 502
PHE A 505
ALA A 506
LEU A 538
 None
 0.90A 1ukbA-5u0kA:
undetectable		 1ukbA-5u0kA:
19.50
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.
5u30 CRISPR-ASSOCIATED
ENDONUCLEASE C2C1

(Alicyclobacillus
acidoterrestris) 		no annotation 4 LEU A 342
PHE A 339
ALA A 340
LEU A 270
 None
 0.88A 1ukbA-5u30A:
undetectable		 1ukbA-5u30A:
13.34
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.
5v1w GLYCOSIDE HYDROLASE

(Bacillus
halodurans) 		PF03639
(Glyco_hydro_81) 		4 ARG A 509
LEU A 573
LEU A 517
TRP A 276
 None
 1.03A 1ukbA-5v1wA:
undetectable		 1ukbA-5v1wA:
17.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5x5i HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RCDA

(Escherichia
coli) 		no annotation 4 LEU A 146
PHE A 149
ALA A 148
LEU A 134
 None
 1.03A 1ukbA-5x5iA:
undetectable		 1ukbA-5x5iA:
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.
5xdz CELLULAR TRAFFICKING
PROTEIN

(Danio rerio) 		PF00787
(PX) 		4 LEU A 744
PHE A 747
ALA A 746
LEU A 634
 None
 1.00A 1ukbA-5xdzA:
undetectable		 1ukbA-5xdzA:
18.77
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.
5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT

(Caldanaerobacter
subterraneus) 		no annotation 4 LEU A  87
PHE A  90
ALA A  89
LEU A 129
 None
 0.79A 1ukbA-5ybbA:
undetectable		 1ukbA-5ybbA:
18.86
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.
5z3r STEROID
DELTA-ISOMERASE

(Mycolicibacterium
neoaurum) 		no annotation 4 LEU A  64
PHE A  67
ALA A  66
LEU A  33
 None
 0.98A 1ukbA-5z3rA:
undetectable		 1ukbA-5z3rA:
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.
5zrx PHOSPHATIDYLINOSITOL
3,4,5-TRISPHOSPHATE
5-PHOSPHATASE
2,EPHRIN TYPE-A
RECEPTOR 2

(Mus musculus) 		no annotation 4 LEU A1235
ALA A1238
LEU A1249
TRP A1221
 None
 0.87A 1ukbA-5zrxA:
undetectable		 1ukbA-5zrxA:
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.
6a70 -

(-) 		no annotation 4 LEU B3907
PHE B3910
ALA B3911
LEU B3994
 None
 0.99A 1ukbA-6a70B:
undetectable		 1ukbA-6a70B:
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.
6b3r PIEZO-TYPE
MECHANOSENSITIVE ION
CHANNEL COMPONENT 1

(Mus musculus) 		no annotation 4 LEU A 835
PHE A 838
ALA A 839
LEU A 852
 None
 0.89A 1ukbA-6b3rA:
undetectable		 1ukbA-6b3rA:
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.
6f2t -

(-) 		no annotation 4 LEU A 353
PHE A 350
ALA A 349
LEU A 303
 None
 0.89A 1ukbA-6f2tA:
undetectable		 1ukbA-6f2tA:
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.
6fbt LYTIC MUREIN
TRANSGLYCOSYLASE

(Pseudomonas
aeruginosa) 		no annotation 4 ARG A 319
LEU A 571
ALA A 574
LEU A 587
 None
 0.91A 1ukbA-6fbtA:
undetectable		 1ukbA-6fbtA:
undetectable