SIMILAR PATTERNS OF AMINO ACIDS FOR 4ZBQ_A_DIFA602

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.
1avo 11S REGULATOR

(Homo sapiens) 		PF02252
(PA28_beta) 		4 LEU B 167
ASN B 221
ALA B 222
VAL B 225
 None
 0.70A 4zbqA-1avoB:
undetectable		 4zbqA-1avoB:
14.49
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.
1coo RNA POLYMERASE ALPHA
SUBUNIT

(Escherichia
coli) 		PF03118
(RNA_pol_A_CTD) 		4 ASP A 258
ASN A 268
ALA A 267
GLU A 261
 None
 0.92A 4zbqA-1cooA:
undetectable		 4zbqA-1cooA:
10.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dbi AK.1 SERINE PROTEASE

(Bacillus sp.
Ak1) 		PF00082
(Peptidase_S8) 		4 LEU A 235
ASN A 276
ALA A 277
GLU A 254
 None
 0.87A 4zbqA-1dbiA:
undetectable		 4zbqA-1dbiA:
17.35
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.
1dly HEMOGLOBIN

(Chlamydomonas
moewusii) 		PF01152
(Bac_globin) 		4 LEU A  91
ASP A 100
ALA A 104
VAL A 107
 None
 0.71A 4zbqA-1dlyA:
1.7		 4zbqA-1dlyA:
14.85
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.
1dys ENDOGLUCANASE

(Humicola
insolens) 		PF01341
(Glyco_hydro_6) 		4 ASP A  33
ASN A  36
ALA A  37
VAL A  40
 None
 0.89A 4zbqA-1dysA:
undetectable		 4zbqA-1dysA:
18.74
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.
1gw1 MANNAN
ENDO-1,4-BETA-MANNOS
IDASE

(Cellvibrio
japonicus) 		PF02156
(Glyco_hydro_26) 		4 LEU A 345
ASN A 301
ALA A 302
VAL A 305
 None
 0.48A 4zbqA-1gw1A:
undetectable		 4zbqA-1gw1A:
19.73
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.
1id1 PUTATIVE POTASSIUM
CHANNEL PROTEIN

(Escherichia
coli) 		PF02254
(TrkA_N) 		4 ASP A  84
ASN A  87
ALA A  88
VAL A  91
 None
 0.32A 4zbqA-1id1A:
0.5		 4zbqA-1id1A:
14.73
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.
1ion PROBABLE CELL
DIVISION INHIBITOR
MIND

(Pyrococcus
horikoshii) 		PF13614
(AAA_31) 		4 LEU A 170
ALA A 185
VAL A 188
GLU A 144
 None
 0.87A 4zbqA-1ionA:
0.0		 4zbqA-1ionA:
18.87
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.
1m3u 3-METHYL-2-OXOBUTANO
ATE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli) 		PF02548
(Pantoate_transf) 		4 LEU A 126
ASN A  99
ALA A 100
VAL A 103
 None
 0.48A 4zbqA-1m3uA:
undetectable		 4zbqA-1m3uA:
17.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1m41 FMNH2-DEPENDENT
ALKANESULFONATE
MONOOXYGENASE

(Escherichia
coli) 		PF00296
(Bac_luciferase) 		5 ASP A 236
ASN A 235
ALA A 238
VAL A 305
GLU A 243
 None
 1.47A 4zbqA-1m41A:
0.0		 4zbqA-1m41A:
20.75
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.
1mpt M-PROTEASE

(Bacillus
clausii) 		PF00082
(Peptidase_S8) 		4 LEU A 111
ASN A 123
ALA A 122
VAL A 121
 None
 0.84A 4zbqA-1mptA:
undetectable		 4zbqA-1mptA:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1q77 HYPOTHETICAL PROTEIN
AQ_178

(Aquifex
aeolicus) 		PF00582
(Usp) 		4 ASP A   9
ALA A  36
VAL A   6
GLU A  97
 None
 0.91A 4zbqA-1q77A:
undetectable		 4zbqA-1q77A:
13.30
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.
1sjj ACTININ

(Gallus gallus) 		PF00307
(CH)
PF00435
(Spectrin)
PF08726
(EFhand_Ca_insen) 		4 LEU A 288
ASP A 364
ASN A 367
ALA A 368
 None
 0.92A 4zbqA-1sjjA:
undetectable		 4zbqA-1sjjA:
22.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tf0 SERUM ALBUMIN

(Homo sapiens) 		PF00273
(Serum_albumin) 		5 LEU A 394
ASN A 405
ALA A 406
VAL A 409
LYS A 545
 None
 1.18A 4zbqA-1tf0A:
46.6		 4zbqA-1tf0A:
76.75
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.
1u0n PLATELET
GLYCOPROTEIN IB

(Homo sapiens) 		PF01462
(LRRNT)
PF13855
(LRR_8) 		4 ASP D 222
ASN D 223
ALA D 224
VAL D 227
 None
 0.90A 4zbqA-1u0nD:
undetectable		 4zbqA-1u0nD:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uiy ENOYL-COA HYDRATASE

(Thermus
thermophilus) 		PF00378
(ECH_1) 		4 ALA A 100
VAL A 120
GLU A 186
LYS A 189
 None
 0.88A 4zbqA-1uiyA:
3.5		 4zbqA-1uiyA:
19.55
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.
1uvx GLOBIN LI637

(Chlamydomonas
moewusii) 		PF01152
(Bac_globin) 		4 LEU A  91
ASP A 100
ALA A 104
VAL A 107
 XE  A1127 (-4.8A)
None
None
None
 0.68A 4zbqA-1uvxA:
undetectable		 4zbqA-1uvxA:
13.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vb4 COAT PROTEIN

(Sesbania mosaic
virus) 		PF00729
(Viral_coat) 		4 LEU A 227
ASP A 212
ALA A 216
VAL A 219
 None
 0.80A 4zbqA-1vb4A:
undetectable		 4zbqA-1vb4A:
16.72
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.
1wiz DNA-BINDING PROTEIN
SATB2

(Homo sapiens) 		PF02376
(CUT) 		4 LEU A  73
ASP A  61
ALA A  65
GLU A  54
 None
 0.85A 4zbqA-1wizA:
undetectable		 4zbqA-1wizA:
10.02
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.
1xkg MAJOR MITE FECAL
ALLERGEN DER P 1

(Dermatophagoides
pteronyssinus) 		PF00112
(Peptidase_C1) 		4 LEU A 211
ASN A 253
VAL A 268
GLU A 294
 None
 0.86A 4zbqA-1xkgA:
undetectable		 4zbqA-1xkgA:
17.35
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.
1yzf LIPASE/ACYLHYDROLASE

(Enterococcus
faecalis) 		PF13472
(Lipase_GDSL_2) 		4 LEU A 181
ASP A 148
ALA A 152
VAL A 155
 None
 0.89A 4zbqA-1yzfA:
1.3		 4zbqA-1yzfA:
15.61
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.
1z47 PUTATIVE
ABC-TRANSPORTER
ATP-BINDING PROTEIN

(Alicyclobacillus
acidocaldarius) 		PF00005
(ABC_tran)
PF08402
(TOBE_2) 		4 LEU A  47
ASP A 205
ALA A 209
VAL A 212
 None
 0.81A 4zbqA-1z47A:
1.5		 4zbqA-1z47A:
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.
2dqw DIHYDROPTEROATE
SYNTHASE

(Thermus
thermophilus) 		PF00809
(Pterin_bind) 		4 LEU A  69
ASP A  67
VAL A 269
GLU A  64
 None
 0.90A 4zbqA-2dqwA:
undetectable		 4zbqA-2dqwA:
19.80
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.
2dvm 439AA LONG
HYPOTHETICAL MALATE
OXIDOREDUCTASE

(Pyrococcus
horikoshii) 		PF00390
(malic)
PF03949
(Malic_M) 		4 ASN A 175
ALA A 176
VAL A 179
GLU A 369
 None
 0.82A 4zbqA-2dvmA:
2.7		 4zbqA-2dvmA:
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.
2e7a TUMOR NECROSIS
FACTOR

(Homo sapiens) 		PF00229
(TNF) 		4 LEU A 142
ASN A  19
ALA A  18
VAL A  17
 None
 0.91A 4zbqA-2e7aA:
undetectable		 4zbqA-2e7aA:
13.57
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.
2ei0 1,2-DIHYDROXYNAPHTHA
LENE DIOXYGENASE

(Pseudomonas sp.
C18) 		PF00903
(Glyoxalase) 		4 LEU A 264
ASP A 239
ALA A 241
VAL A 290
 None
 0.76A 4zbqA-2ei0A:
undetectable		 4zbqA-2ei0A:
18.70
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.
2eql HORSE MILK LYSOZYME

(Equus caballus) 		PF00062
(Lys) 		4 ASP A  91
ALA A  95
VAL A  98
GLU A  35
 None
 0.82A 4zbqA-2eqlA:
undetectable		 4zbqA-2eqlA:
12.28
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.
2fup HYPOTHETICAL PROTEIN
PA3352

(Pseudomonas
aeruginosa) 		PF05130
(FlgN) 		4 LEU A  22
ASN A 108
ALA A 107
GLU A 102
 None
 0.92A 4zbqA-2fupA:
undetectable		 4zbqA-2fupA:
13.55
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.
2hk0 D-PSICOSE
3-EPIMERASE

(Agrobacterium
tumefaciens) 		PF01261
(AP_endonuc_2) 		4 ASP A 275
ASN A 278
ALA A 279
GLU A 212
 ASP  A 275 ( 0.6A)
ASN  A 278 ( 0.6A)
ALA  A 279 ( 0.0A)
GLU  A 212 ( 0.6A)
 0.90A 4zbqA-2hk0A:
undetectable		 4zbqA-2hk0A:
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.
2kif O6-METHYLGUANINE-DNA
METHYLTRANSFERASE

(Vibrio
parahaemolyticus) 		PF01035
(DNA_binding_1) 		4 ALA A  36
VAL A  39
GLU A  25
LYS A  28
 None
 0.89A 4zbqA-2kifA:
undetectable		 4zbqA-2kifA:
10.82
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.
2nnz HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus) 		PF04126
(Cyclophil_like) 		4 ASP A  74
ALA A  76
VAL A 104
GLU A  51
 None
 0.91A 4zbqA-2nnzA:
undetectable		 4zbqA-2nnzA:
12.14
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.
2o78 PUTATIVE HISTIDINE
AMMONIA-LYASE

(Rhodobacter
sphaeroides) 		PF00221
(Lyase_aromatic) 		4 LEU A 327
ASP A  18
ALA A  22
VAL A  25
 None
 0.80A 4zbqA-2o78A:
1.3		 4zbqA-2o78A:
20.65
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.
2pag HYPOTHETICAL PROTEIN

(Pseudomonas
syringae group
genomosp. 3) 		PF14567
(SUKH_5) 		4 LEU A 133
ASN A  12
ALA A  11
GLU A   6
 None
 0.68A 4zbqA-2pagA:
undetectable		 4zbqA-2pagA:
13.83
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.
2pal PARVALBUMIN

(Esox lucius) 		PF13499
(EF-hand_7) 		4 LEU A  35
ASP A  42
ALA A  46
VAL A  49
 None
 0.64A 4zbqA-2palA:
undetectable		 4zbqA-2palA:
11.66
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.
2qz6 BETA-LACTAMASE

(Pseudomonas
fluorescens) 		PF00144
(Beta-lactamase) 		4 ASN A 346
ALA A 347
VAL A 350
GLU A 285
 None
 0.71A 4zbqA-2qz6A:
undetectable		 4zbqA-2qz6A:
21.53
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.
2rcy PYRROLINE
CARBOXYLATE
REDUCTASE

(Plasmodium
falciparum) 		PF03807
(F420_oxidored)
PF14748
(P5CR_dimer) 		4 LEU A  94
ASP A  69
ALA A  71
VAL A  74
 None
None
None
NAP  A 264 (-4.9A)
 0.90A 4zbqA-2rcyA:
3.0		 4zbqA-2rcyA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2rhk NON-STRUCTURAL
PROTEIN 1

(Influenza A
virus) 		PF00600
(Flu_NS1) 		4 ASP A 173
ASN A 176
ALA A 177
VAL A 180
 None
 0.69A 4zbqA-2rhkA:
undetectable		 4zbqA-2rhkA:
13.25
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.
2vq0 COAT PROTEIN

(Sesbania mosaic
virus) 		PF00729
(Viral_coat) 		4 LEU A 227
ASP A 212
ALA A 216
VAL A 219
 None
 0.86A 4zbqA-2vq0A:
undetectable		 4zbqA-2vq0A:
17.64
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.
2w4s ANKYRIN-REPEAT
PROTEIN

(Cryptosporidium
parvum) 		PF10258
(RNA_GG_bind) 		4 LEU A 401
ASN A 427
ALA A 428
VAL A 431
 None
 0.75A 4zbqA-2w4sA:
undetectable		 4zbqA-2w4sA:
10.52
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.
2wy0 ANGIOTENSINOGEN

(Mus musculus) 		PF00079
(Serpin) 		4 ASP C 321
ALA C 325
LYS C  86
GLU C  90
 None
EDO  C1455 ( 4.3A)
None
None
 0.84A 4zbqA-2wy0C:
undetectable		 4zbqA-2wy0C:
21.25
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.
2xwl 2-C-METHYL-D-ERYTHRI
TOL 4-PHOSPHATE
CYTIDYLYLTRANSFERASE

(Mycolicibacterium
smegmatis) 		PF01128
(IspD) 		4 LEU A  32
ASP A 210
ALA A 214
VAL A 217
 None
 0.92A 4zbqA-2xwlA:
undetectable		 4zbqA-2xwlA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z2e LYSOZYME C, MILK
ISOZYME

(Canis lupus) 		PF00062
(Lys) 		4 ASP A  91
ALA A  95
VAL A  98
GLU A  35
 None
 0.87A 4zbqA-2z2eA:
undetectable		 4zbqA-2z2eA:
10.94
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.
3b8p CHAIN LENGTH
DETERMINANT PROTEIN

(Salmonella
enterica) 		PF02706
(Wzz) 		4 LEU A 167
ASN A  75
ALA A  76
VAL A  79
 None
 0.77A 4zbqA-3b8pA:
undetectable		 4zbqA-3b8pA:
17.72
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.
3boe CADMIUM-SPECIFIC
CARBONIC ANHYDRASE

(Conticribra
weissflogii) 		no annotation 5 ASP A 239
ASN A 426
ALA A 427
VAL A 374
GLU A 419
 None
 1.16A 4zbqA-3boeA:
undetectable		 4zbqA-3boeA:
15.94
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.
3c5h GLUCOCORTICOID
RECEPTOR DNA-BINDING
FACTOR 1

(Homo sapiens) 		PF00071
(Ras) 		4 LEU A 243
ASP A 158
ASN A  15
VAL A  94
 None
 0.75A 4zbqA-3c5hA:
undetectable		 4zbqA-3c5hA:
18.74
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.
3d6s ALLERGEN DER F I

(Dermatophagoides
farinae) 		PF00112
(Peptidase_C1) 		4 LEU A 132
ASN A 174
VAL A 189
GLU A 215
 None
 0.88A 4zbqA-3d6sA:
undetectable		 4zbqA-3d6sA:
14.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ddm PUTATIVE MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Bordetella
bronchiseptica) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 LEU A 222
ASP A 185
ASN A 188
ALA A 189
VAL A 192
 None
 0.80A 4zbqA-3ddmA:
undetectable		 4zbqA-3ddmA:
20.73
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.
3e13 PUTATIVE IRON-UPTAKE
ABC TRANSPORT
SYSTEM,PERIPLASMIC
IRON-BINDING PROTEIN

(Campylobacter
jejuni) 		PF13343
(SBP_bac_6) 		4 LEU X 207
ASP X 182
ALA X 186
VAL X 189
 None
 0.92A 4zbqA-3e13X:
undetectable		 4zbqA-3e13X:
21.51
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.
3e2n CYTOCHROME C
PEROXIDASE

(Pisum sativum;
Saccharomyces
cerevisiae) 		PF00141
(peroxidase) 		4 ASN A  24
ALA A  25
LYS A  29
GLU A  32
 None
 0.81A 4zbqA-3e2nA:
undetectable		 4zbqA-3e2nA:
18.63
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.
3ee9 NON-STRUCTURAL
PROTEIN 1

(Influenza A
virus) 		PF00600
(Flu_NS1) 		4 ASP A 173
ASN A 176
ALA A 177
VAL A 180
 None
 0.63A 4zbqA-3ee9A:
undetectable		 4zbqA-3ee9A:
12.15
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.
3ek3 NITROREDUCTASE

(Bacteroides
fragilis) 		PF00881
(Nitroreductase) 		4 LEU A 126
ASP A  27
ASN A  30
ALA A  31
 None
 0.77A 4zbqA-3ek3A:
undetectable		 4zbqA-3ek3A:
16.87
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.
3ele AMINO TRANSFERASE

([Eubacterium]
rectale) 		PF00155
(Aminotran_1_2) 		4 ASN A 345
ALA A 346
LYS A 350
GLU A 353
 None
 0.88A 4zbqA-3eleA:
undetectable		 4zbqA-3eleA:
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.
3ezx MONOMETHYLAMINE
CORRINOID PROTEIN 1

(Methanosarcina
barkeri) 		PF02310
(B12-binding)
PF02607
(B12-binding_2) 		4 LEU A  44
ASN A  74
ALA A  75
VAL A  78
 None
 0.83A 4zbqA-3ezxA:
2.2		 4zbqA-3ezxA:
17.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fa5 PROTEIN OF UNKNOWN
FUNCTION (DUF849)

(Paracoccus
denitrificans) 		PF05853
(BKACE) 		4 ASN A 248
ALA A 249
VAL A 252
GLU A  44
 None
 0.80A 4zbqA-3fa5A:
undetectable		 4zbqA-3fa5A:
19.09
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.
3fd5 SELENIDE, WATER
DIKINASE 1

(Homo sapiens) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		4 LEU A 278
ASP A 189
ASN A 190
ALA A 262
 None
 0.92A 4zbqA-3fd5A:
undetectable		 4zbqA-3fd5A:
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.
3gms PUTATIVE
NADPH:QUINONE
REDUCTASE

(Bacillus
thuringiensis) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 LEU A 327
ASP A 307
ALA A 311
VAL A 314
 None
 0.82A 4zbqA-3gmsA:
undetectable		 4zbqA-3gmsA:
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.
3gnu 25 KDA PROTEIN
ELICITOR

(Pythium
aphanidermatum) 		PF05630
(NPP1) 		4 ASP P  18
ALA P  22
VAL P  25
GLU P  15
 None
 0.76A 4zbqA-3gnuP:
undetectable		 4zbqA-3gnuP:
14.60
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.
3jys SUSD SUPERFAMILY
PROTEIN

(Bacteroides
vulgatus) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		4 ALA A 424
VAL A 423
LYS A 431
GLU A 455
 None
 0.92A 4zbqA-3jysA:
undetectable		 4zbqA-3jysA:
23.21
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.
3kwg NON-STRUCTURAL
PROTEIN 1

(Influenza A
virus) 		PF00600
(Flu_NS1) 		4 ASP A 173
ASN A 176
ALA A 177
VAL A 180
 None
 0.60A 4zbqA-3kwgA:
undetectable		 4zbqA-3kwgA:
13.00
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.
3ldg PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.472

(Streptococcus
mutans) 		PF01170
(UPF0020)
PF02926
(THUMP) 		4 LEU A 287
ASN A 275
ALA A 276
VAL A 279
 None
 0.86A 4zbqA-3ldgA:
undetectable		 4zbqA-3ldgA:
21.59
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.
3lxd FAD-DEPENDENT
PYRIDINE
NUCLEOTIDE-DISULPHID
E OXIDOREDUCTASE

(Novosphingobium
aromaticivorans) 		PF07992
(Pyr_redox_2)
PF14759
(Reductase_C) 		4 LEU A 171
ASN A 154
ALA A 155
GLU A 147
 None
 0.77A 4zbqA-3lxdA:
undetectable		 4zbqA-3lxdA:
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.
3m07 PUTATIVE ALPHA
AMYLASE

(Salmonella
enterica) 		PF00128
(Alpha-amylase)
PF11941
(DUF3459) 		4 ASP A 323
ASN A 326
ALA A 327
VAL A 330
 None
 0.64A 4zbqA-3m07A:
undetectable		 4zbqA-3m07A:
23.37
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.
3m5r NONSTRUCTURAL
PROTEIN 1

(Influenza A
virus) 		PF00600
(Flu_NS1) 		4 ASP A 173
ASN A 176
ALA A 177
VAL A 180
 None
 0.76A 4zbqA-3m5rA:
undetectable		 4zbqA-3m5rA:
13.91
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.
3ml6 CHIMERIC COMPLEX
BETWEEN PROTEIN
DISHEVLLED2 HOMOLOG
DVL-2 AND CLATHRIN
ADAPTOR AP-2 COMPLEX
SUBUNIT MU

(Mus musculus;
Rattus
norvegicus) 		PF00610
(DEP)
PF00928
(Adap_comp_sub) 		4 ASP A 441
ASN A 451
ALA A 452
VAL A 504
 None
 0.74A 4zbqA-3ml6A:
undetectable		 4zbqA-3ml6A:
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.
3nzp ARGININE
DECARBOXYLASE

(Campylobacter
jejuni) 		PF02784
(Orn_Arg_deC_N) 		4 ASP A 401
ASN A 404
ALA A 405
GLU A 361
 None
 0.88A 4zbqA-3nzpA:
2.2		 4zbqA-3nzpA:
22.63
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.
3o9t NONSTRUCTURAL
PROTEIN 1

(Influenza A
virus) 		PF00600
(Flu_NS1) 		4 ASP A 173
ASN A 176
ALA A 177
VAL A 180
 None
None
None
P6G  A5928 (-4.2A)
 0.71A 4zbqA-3o9tA:
undetectable		 4zbqA-3o9tA:
13.91
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.
3ow2 50S RIBOSOMAL
PROTEIN L29P

(Haloarcula
marismortui) 		PF00831
(Ribosomal_L29) 		4 LEU U  49
ASN U  29
ALA U  30
VAL U  33
 None
 0.81A 4zbqA-3ow2U:
2.5		 4zbqA-3ow2U:
8.41
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.
3p39 NONSTRUCTURAL
PROTEIN 1

(Influenza A
virus) 		PF00600
(Flu_NS1) 		4 ASP A 168
ASN A 171
ALA A 172
VAL A 175
 None
 0.55A 4zbqA-3p39A:
undetectable		 4zbqA-3p39A:
13.93
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.
3p3v PTS SYSTEM,
N-ACETYLGALACTOSAMIN
E-SPECIFIC IIB
COMPONENT

(Streptococcus
pyogenes) 		PF03830
(PTSIIB_sorb) 		5 LEU A  93
ASP A  89
ASN A  36
ALA A  35
VAL A  34
 None
None
PEG  A 202 ( 4.1A)
None
None
 1.27A 4zbqA-3p3vA:
undetectable		 4zbqA-3p3vA:
13.55
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.
3pnz PHOSPHOTRIESTERASE
FAMILY PROTEIN

(Listeria
monocytogenes) 		PF02126
(PTE) 		4 ASP A  51
VAL A  26
LYS A  45
GLU A  46
 None
 0.78A 4zbqA-3pnzA:
undetectable		 4zbqA-3pnzA:
18.90
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.
3psf TRANSCRIPTION
ELONGATION FACTOR
SPT6

(Saccharomyces
cerevisiae) 		PF14635
(HHH_7)
PF14639
(YqgF)
PF14641
(HTH_44)
PF14878
(DLD) 		4 LEU A1016
ASP A1025
ALA A1029
VAL A1032
 None
 0.85A 4zbqA-3psfA:
undetectable		 4zbqA-3psfA:
21.41
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.
3psi TRANSCRIPTION
ELONGATION FACTOR
SPT6

(Saccharomyces
cerevisiae) 		PF14635
(HHH_7)
PF14639
(YqgF)
PF14641
(HTH_44)
PF14878
(DLD) 		4 LEU A1016
ASP A1025
ALA A1029
VAL A1032
 None
 0.92A 4zbqA-3psiA:
2.0		 4zbqA-3psiA:
18.46
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.
3qe7 URACIL PERMEASE

(Escherichia
coli) 		PF00860
(Xan_ur_permease) 		4 LEU A 258
ASN A 251
ALA A 250
VAL A 253
 None
 0.92A 4zbqA-3qe7A:
undetectable		 4zbqA-3qe7A:
21.62
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.
3qsj NUDIX HYDROLASE

(Alicyclobacillus
acidocaldarius) 		PF00293
(NUDIX) 		4 ALA A  71
VAL A  74
GLU A  52
LYS A  55
 None
 0.90A 4zbqA-3qsjA:
undetectable		 4zbqA-3qsjA:
18.59
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.
3r2j ALPHA/BETA-HYDROLASE
-LIKE PROTEIN

(Leishmania
infantum) 		PF00857
(Isochorismatase) 		4 LEU A 102
ASP A  32
ALA A  70
VAL A  69
 None
NIO  A 311 (-3.9A)
None
None
 0.88A 4zbqA-3r2jA:
undetectable		 4zbqA-3r2jA:
15.27
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.
3rap PROTEIN (G PROTEIN
RAP2A)

(Homo sapiens) 		PF00071
(Ras) 		4 ASP R 154
ALA R 158
VAL R 161
GLU R  45
 None
 0.87A 4zbqA-3rapR:
undetectable		 4zbqA-3rapR:
15.27
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.
3udu 3-ISOPROPYLMALATE
DEHYDROGENASE

(Campylobacter
jejuni) 		PF00180
(Iso_dh) 		4 ASP A 315
ASN A 318
ALA A 319
GLU A 354
 None
 0.90A 4zbqA-3uduA:
undetectable		 4zbqA-3uduA:
20.81
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.
3wvo CRISPR-ASSOCIATED
PROTEIN, CSE1 FAMILY

(Thermobifida
fusca) 		PF09481
(CRISPR_Cse1) 		4 LEU A 463
ASP A 425
ALA A 429
VAL A 432
 None
 0.90A 4zbqA-3wvoA:
2.8		 4zbqA-3wvoA:
23.14
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.
3zx6 HAMP,
METHYL-ACCEPTING
CHEMOTAXIS PROTEIN I

(Archaeoglobus
fulgidus;
Escherichia
coli) 		PF00015
(MCPsignal)
PF00672
(HAMP) 		4 ASN A 274
ALA A 275
VAL A 278
GLU A  83
 None
 0.76A 4zbqA-3zx6A:
undetectable		 4zbqA-3zx6A:
20.44
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.
4bz7 HISTONE DEACETYLASE
8

(Schistosoma
mansoni) 		PF00850
(Hist_deacetyl) 		4 LEU A 249
ASP A 257
ASN A 260
ALA A 261
 None
 0.70A 4zbqA-4bz7A:
undetectable		 4zbqA-4bz7A:
22.39
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.
4c0z ANCILLARY PROTEIN 2

(Streptococcus
pyogenes) 		PF08341
(TED) 		4 ASP A 129
ASN A 132
ALA A 133
VAL A 136
 None
 0.50A 4zbqA-4c0zA:
undetectable		 4zbqA-4c0zA:
16.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cj0 ENDOGLUCANASE D

(Ruminiclostridium
thermocellum) 		PF00759
(Glyco_hydro_9)
PF02927
(CelD_N) 		4 LEU A 256
ASN A 326
ALA A 327
VAL A 330
 None
 0.77A 4zbqA-4cj0A:
undetectable		 4zbqA-4cj0A:
22.29
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.
4cyf PANTETHEINASE

(Homo sapiens) 		PF00795
(CN_hydrolase) 		4 LEU A  57
ASN A 138
VAL A 164
GLU A  97
 None
 0.90A 4zbqA-4cyfA:
undetectable		 4zbqA-4cyfA:
21.34
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.
4d0p COP9 SIGNALOSOME
COMPLEX SUBUNIT 4

(Homo sapiens) 		PF01399
(PCI) 		4 ASP A 119
ASN A 122
ALA A 123
VAL A 126
 None
 0.80A 4zbqA-4d0pA:
undetectable		 4zbqA-4d0pA:
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.
4dwd MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
C-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 LEU A 214
ASP A 177
ALA A 181
VAL A 184
 None
 0.86A 4zbqA-4dwdA:
1.0		 4zbqA-4dwdA:
20.94
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.
4g8t GLUCARATE
DEHYDRATASE

(Actinobacillus
succinogenes) 		PF13378
(MR_MLE_C) 		4 ASN A 407
ALA A 406
VAL A 403
GLU A  50
 None
 0.89A 4zbqA-4g8tA:
undetectable		 4zbqA-4g8tA:
21.10
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.
4got METHIONINE-BINDING
LIPOPROTEIN METQ

(Bacillus
subtilis) 		PF03180
(Lipoprotein_9) 		4 LEU A 248
ASN A  83
ALA A  82
VAL A  80
 None
 0.88A 4zbqA-4gotA:
undetectable		 4zbqA-4gotA:
19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hvz 26 KDA PERIPLASMIC
IMMUNOGENIC PROTEIN

(Brucella
abortus) 		PF04402
(SIMPL) 		5 ASN A 179
ALA A 178
VAL A 177
LYS A 174
GLU A 171
 None
 1.47A 4zbqA-4hvzA:
undetectable		 4zbqA-4hvzA:
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.
4isy CYSTEINE DESULFURASE

(Mycobacterium
tuberculosis) 		PF00266
(Aminotran_5) 		4 LEU A 274
ASP A 366
ALA A 370
VAL A 373
 None
 0.86A 4zbqA-4isyA:
undetectable		 4zbqA-4isyA:
20.74
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.
4kf6 GLYCOLIPID TRANSFER
PROTEIN
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF08718
(GLTP) 		4 LEU A 120
ASP A 140
ASN A 143
ALA A 144
 None
 0.90A 4zbqA-4kf6A:
undetectable		 4zbqA-4kf6A:
16.38
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.
4nic DNA-BINDING
TRANSCRIPTIONAL
REGULATOR RSTA

(Klebsiella
pneumoniae) 		PF00072
(Response_reg) 		4 LEU A  63
ASP A  35
ALA A  37
VAL A  40
 None
 0.81A 4zbqA-4nicA:
undetectable		 4zbqA-4nicA:
11.80
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.
4odd LIPOCALIN ALLERGEN

(Canis lupus) 		no annotation 4 LEU B 116
ASP B  91
ALA B  96
GLU B 126
 None
 0.80A 4zbqA-4oddB:
undetectable		 4zbqA-4oddB:
13.54
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.
4pmj PUTATIVE
OXIDOREDUCTASE

(Sinorhizobium
meliloti) 		PF00248
(Aldo_ket_red) 		4 LEU A 111
ASN A 166
ALA A 165
VAL A 190
 None
 0.74A 4zbqA-4pmjA:
undetectable		 4zbqA-4pmjA:
20.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4po0 SERUM ALBUMIN

(Oryctolagus
cuniculus) 		PF00273
(Serum_albumin) 		4 LEU A 394
ASN A 405
ALA A 406
VAL A 409
 None
NPS  A 603 (-4.5A)
NPS  A 603 ( 4.0A)
None
 0.38A 4zbqA-4po0A:
50.2		 4zbqA-4po0A:
71.06
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.
4q4a UNCHARACTERIZED ABC
TRANSPORTER
ATP-BINDING PROTEIN
TM_0288

(Thermotoga
maritima) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane) 		4 LEU B 112
ASP B 143
ASN B 146
VAL B 150
 None
 0.74A 4zbqA-4q4aB:
undetectable		 4zbqA-4q4aB:
21.62
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.
4z43 FLAVIN-DEPENDENT
TRYPTOPHAN
HALOGENASE PRNA

(Pseudomonas
fluorescens) 		PF04820
(Trp_halogenase) 		4 ASP A 375
ASN A 378
ALA A 379
VAL A 382
 None
 0.49A 4zbqA-4z43A:
undetectable		 4zbqA-4z43A:
22.29
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.
4zoh PUTATIVE
OXIDOREDUCTASE
MOLYBDOPTERIN-BINDIN
G SUBUNIT

(Sulfurisphaera
tokodaii) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		4 LEU A 552
ASN A 544
ALA A 545
GLU A 507
 None
 0.75A 4zbqA-4zohA:
undetectable		 4zbqA-4zohA:
21.22
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.
5cdf ATP SYNTHASE SUBUNIT
BETA

(Paracoccus
denitrificans) 		PF00006
(ATP-synt_ab)
PF02874
(ATP-synt_ab_N) 		5 ASP E 446
ALA E 401
VAL E 400
LYS E 397
GLU E 394
 None
 1.38A 4zbqA-5cdfE:
undetectable		 4zbqA-5cdfE:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5cec BD3460

(Bdellovibrio
bacteriovorus) 		PF12796
(Ank_2) 		4 LEU B 134
ASN B 141
ALA B 138
GLU B 113
 None
 0.91A 4zbqA-5cecB:
undetectable		 4zbqA-5cecB:
18.60
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.
5cer BD3460

(Bdellovibrio
bacteriovorus) 		PF12796
(Ank_2) 		4 LEU B 134
ASN B 141
ALA B 138
GLU B 113
 None
 0.88A 4zbqA-5cerB:
undetectable		 4zbqA-5cerB:
17.47