SIMILAR PATTERNS OF AMINO ACIDS FOR 2AZX_A_TRPA602

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.
1a9n SPLICEOSOMAL U2B''

(Homo sapiens) 		PF00076
(RRM_1) 		4 LEU B  26
ILE B  21
PHE B  77
ILE B  14
 None
 0.94A 2azxA-1a9nB:
undetectable		 2azxA-1a9nB:
11.74
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.
1akc ASPARTATE
AMINOTRANSFERASE

(Gallus gallus) 		PF00155
(Aminotran_1_2) 		4 LEU A 310
ILE A 309
GLU A 322
ILE A 233
 None
 0.91A 2azxA-1akcA:
undetectable		 2azxA-1akcA:
24.70
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.
1dt2 EXFOLIATIVE TOXIN B

(Staphylococcus
aureus) 		PF13365
(Trypsin_2) 		4 LEU A 152
ILE A 169
ILE A 200
HIS A 201
 None
 0.95A 2azxA-1dt2A:
undetectable		 2azxA-1dt2A:
19.70
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.
1eth TRIACYLGLYCEROL
ACYL-HYDROLASE

(Sus scrofa) 		PF00151
(Lipase)
PF01477
(PLAT) 		4 LEU A 176
ILE A 203
ILE A  90
ARG A 172
 None
 0.94A 2azxA-1ethA:
2.0		 2azxA-1ethA:
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.
1exf EXFOLIATVE TOXIN A

(Staphylococcus
aureus) 		PF13365
(Trypsin_2) 		4 LEU A 138
ILE A 160
ILE A 212
HIS A 213
 None
 0.90A 2azxA-1exfA:
undetectable		 2azxA-1exfA:
18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1f5v OXYGEN-INSENSITIVE
NADPH NITROREDUCTASE

(Escherichia
coli) 		PF00881
(Nitroreductase) 		4 LEU A 116
LEU A   7
ILE A   8
HIS A  11
 None
None
None
FMN  A 360 (-3.9A)
 0.90A 2azxA-1f5vA:
undetectable		 2azxA-1f5vA:
20.41
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.
1ff9 SACCHAROPINE
REDUCTASE

(Magnaporthe
grisea) 		PF03435
(Sacchrp_dh_NADP)
PF16653
(Sacchrp_dh_C) 		4 ILE A 123
LEU A 132
ILE A 135
HIS A 131
 None
 0.94A 2azxA-1ff9A:
2.7		 2azxA-1ff9A:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fok PROTEIN (FOKI
RESTRICTION
ENDONUCLEASE)

(Planomicrobium
okeanokoites) 		PF02980
(FokI_C)
PF02981
(FokI_N)
PF09254
(Endonuc-FokI_C)
PF16902
(Type2_restr_D3) 		4 ILE A  87
PHE A  27
LEU A  64
ILE A  65
 None
 0.80A 2azxA-1fokA:
undetectable		 2azxA-1fokA:
20.82
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.
1gul GLUTATHIONE
TRANSFERASE A4-4

(Homo sapiens) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 LEU A 148
ILE A 139
LEU A  91
ILE A  92
 None
 0.77A 2azxA-1gulA:
undetectable		 2azxA-1gulA:
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.
1hci ALPHA-ACTININ 2

(Homo sapiens) 		PF00435
(Spectrin) 		4 PHE A 543
LEU A 554
ILE A 555
HIS A 558
 None
 0.94A 2azxA-1hciA:
undetectable		 2azxA-1hciA:
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.
1i0a DELTA CRYSTALLIN I

(Meleagris
gallopavo) 		PF00206
(Lyase_1)
PF14698
(ASL_C2) 		4 LEU A 339
ILE A 132
LEU A 242
ILE A 243
 None
 0.82A 2azxA-1i0aA:
undetectable		 2azxA-1i0aA:
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.
1khd ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE

(Pectobacterium
carotovorum) 		PF00591
(Glycos_transf_3)
PF02885
(Glycos_trans_3N) 		4 LEU A 190
ILE A 194
PHE A 171
ILE A  38
 None
 0.87A 2azxA-1khdA:
undetectable		 2azxA-1khdA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1mgt PROTEIN
(O6-METHYLGUANINE-DN
A METHYLTRANSFERASE)

(Thermococcus
kodakarensis) 		PF01035
(DNA_binding_1)
PF09153
(DUF1938) 		4 LEU A  56
ILE A  54
LEU A  43
HIS A  41
 None
 0.94A 2azxA-1mgtA:
undetectable		 2azxA-1mgtA:
15.96
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.
1mwo ALPHA AMYLASE

(Pyrococcus
woesei) 		PF00128
(Alpha-amylase)
PF09154
(DUF1939) 		4 ILE A 303
LEU A 329
ILE A 330
HIS A 333
 None
 0.87A 2azxA-1mwoA:
undetectable		 2azxA-1mwoA:
22.71
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.
1n8p CYSTATHIONINE
GAMMA-LYASE

(Saccharomyces
cerevisiae) 		PF01053
(Cys_Met_Meta_PP) 		4 LEU A 230
ILE A 234
PHE A  76
ILE A  86
 None
 0.76A 2azxA-1n8pA:
2.4		 2azxA-1n8pA:
21.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1o5t TRYPTOPHANYL-TRNA
SYNTHETASE

(Homo sapiens) 		PF00579
(tRNA-synt_1b) 		5 ILE A 178
PHE A 406
LEU A 441
ILE A 442
HIS A 445
 None
 0.87A 2azxA-1o5tA:
54.0		 2azxA-1o5tA:
99.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1o5t TRYPTOPHANYL-TRNA
SYNTHETASE

(Homo sapiens) 		PF00579
(tRNA-synt_1b) 		5 LEU A 174
ILE A 178
PHE A 406
GLU A 408
HIS A 445
 None
 0.71A 2azxA-1o5tA:
54.0		 2azxA-1o5tA:
99.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1o5t TRYPTOPHANYL-TRNA
SYNTHETASE

(Homo sapiens) 		PF00579
(tRNA-synt_1b) 		5 LEU A 174
ILE A 178
PHE A 406
ILE A 442
HIS A 445
 None
 0.49A 2azxA-1o5tA:
54.0		 2azxA-1o5tA:
99.47
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.
1o6d HYPOTHETICAL UPF0247
PROTEIN TM0844

(Thermotoga
maritima) 		PF02590
(SPOUT_MTase) 		4 LEU A 134
ILE A  19
GLU A  36
ILE A  97
 None
 0.93A 2azxA-1o6dA:
undetectable		 2azxA-1o6dA:
18.66
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.
1pbw PHOSPHATIDYLINOSITOL
3-KINASE

(Homo sapiens) 		PF00620
(RhoGAP) 		4 LEU A 272
ILE A 198
LEU A 293
ILE A 294
 None
 0.84A 2azxA-1pbwA:
undetectable		 2azxA-1pbwA:
18.03
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.
1quu HUMAN SKELETAL
MUSCLE ALPHA-ACTININ
2

(Homo sapiens) 		PF00435
(Spectrin) 		4 PHE A 156
LEU A 167
ILE A 168
HIS A 171
 None
 0.88A 2azxA-1quuA:
undetectable		 2azxA-1quuA:
18.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1r6u TRYPTOPHANYL-TRNA
SYNTHETASE

(Homo sapiens) 		PF00579
(tRNA-synt_1b) 		4 ILE A 178
LEU A 441
HIS A 445
ARG A 448
 GOL  A 602 (-4.1A)
None
None
None
 0.82A 2azxA-1r6uA:
63.6		 2azxA-1r6uA:
88.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1r6u TRYPTOPHANYL-TRNA
SYNTHETASE

(Homo sapiens) 		PF00579
(tRNA-synt_1b) 		6 LEU A 174
ILE A 178
PHE A 406
ILE A 442
HIS A 445
ARG A 448
 None
GOL  A 602 (-4.1A)
None
None
None
None
 0.50A 2azxA-1r6uA:
63.6		 2azxA-1r6uA:
88.84
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.
1sc6 D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Escherichia
coli) 		PF00389
(2-Hacid_dh)
PF01842
(ACT)
PF02826
(2-Hacid_dh_C) 		4 LEU A 354
ILE A 357
LEU A 340
HIS A 342
 None
 0.76A 2azxA-1sc6A:
undetectable		 2azxA-1sc6A:
20.84
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.
1t33 PUTATIVE
TRANSCRIPTIONAL
REPRESSOR (TETR/ACRR
FAMILY)

(Salmonella
enterica) 		PF00440
(TetR_N)
PF09209
(DUF1956) 		4 LEU A 173
LEU A 144
ILE A 141
HIS A 145
 None
 0.93A 2azxA-1t33A:
undetectable		 2azxA-1t33A:
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.
1tl2 PROTEIN
(TACHYLECTIN-2)

(Tachypleus
tridentatus) 		PF14517
(Tachylectin) 		4 ILE A 223
PHE A 196
LEU A   7
ARG A  31
 None
 0.86A 2azxA-1tl2A:
undetectable		 2azxA-1tl2A:
18.72
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.
1tww DHPS,
DIHYDROPTEROATE
SYNTHASE

(Bacillus
anthracis) 		PF00809
(Pterin_bind) 		4 LEU A 214
ILE A 182
LEU A  21
ILE A  22
 HH2  A 282 ( 4.9A)
None
None
None
 0.91A 2azxA-1twwA:
undetectable		 2azxA-1twwA:
18.18
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.
1u5u ALLENE OXIDE
SYNTHASE-LIPOXYGENAS
E PROTEIN

(Plexaura
homomalla) 		no annotation 4 LEU A 101
ILE A 121
PHE A 322
HIS A 103
 None
None
HEM  A 999 (-4.5A)
None
 0.89A 2azxA-1u5uA:
undetectable		 2azxA-1u5uA:
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.
1ua2 CELL DIVISION
PROTEIN KINASE 7

(Homo sapiens) 		PF00069
(Pkinase) 		4 LEU A  69
ILE A  74
PHE A 156
HIS A 131
 None
 0.71A 2azxA-1ua2A:
undetectable		 2azxA-1ua2A:
22.11
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.
1xa6 BETA2-CHIMAERIN

(Homo sapiens) 		PF00017
(SH2)
PF00130
(C1_1)
PF00620
(RhoGAP) 		4 LEU A 433
ILE A 362
LEU A 458
ILE A 459
 None
 0.79A 2azxA-1xa6A:
undetectable		 2azxA-1xa6A:
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.
1zej 3-HYDROXYACYL-COA
DEHYDROGENASE

(Archaeoglobus
fulgidus) 		PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 LEU A  80
ILE A 103
GLU A  71
ILE A   6
 None
 0.89A 2azxA-1zejA:
undetectable		 2azxA-1zejA:
22.10
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.
2ahw PUTATIVE ENZYME YDIF

(Escherichia
coli) 		PF01144
(CoA_trans) 		4 LEU A  31
ILE A 183
LEU A  46
ILE A  47
 None
 0.82A 2azxA-2ahwA:
undetectable		 2azxA-2ahwA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2amx ADENOSINE DEAMINASE

(Plasmodium
yoelii) 		PF00962
(A_deaminase) 		4 LEU A 287
ILE A 264
LEU A 276
ILE A 277
 None
 0.78A 2azxA-2amxA:
undetectable		 2azxA-2amxA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bkx GLUCOSAMINE-6-PHOSPH
ATE DEAMINASE

(Bacillus
subtilis) 		PF01182
(Glucosamine_iso) 		4 ILE A  61
LEU A  47
ILE A  48
HIS A  51
 None
 0.51A 2azxA-2bkxA:
undetectable		 2azxA-2bkxA:
19.87
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.
2cav PROTEIN (CANAVALIN)

(Canavalia
ensiformis) 		PF00190
(Cupin_1) 		4 LEU A 157
ILE A 159
LEU A 119
ILE A 118
 None
 0.95A 2azxA-2cavA:
undetectable		 2azxA-2cavA:
22.50
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.
2cdq ASPARTOKINASE

(Arabidopsis
thaliana) 		PF00696
(AA_kinase) 		4 LEU A 150
ILE A 154
LEU A 100
ILE A  97
 None
 0.85A 2azxA-2cdqA:
undetectable		 2azxA-2cdqA:
22.62
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.
2dk7 TRANSCRIPTION
ELONGATION REGULATOR
1

(Homo sapiens) 		PF00397
(WW) 		4 ILE A  60
PHE A  34
LEU A  50
ILE A  51
 None
 0.89A 2azxA-2dk7A:
undetectable		 2azxA-2dk7A:
11.39
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.
2dkw HYPOTHETICAL PROTEIN
KIAA1240

(Homo sapiens) 		PF00439
(Bromodomain) 		4 PHE A 116
GLU A 115
LEU A 119
ILE A 123
 None
 0.91A 2azxA-2dkwA:
undetectable		 2azxA-2dkwA:
15.35
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.
2eaa 7S GLOBULIN-3

(Vigna angularis) 		PF00190
(Cupin_1) 		4 LEU A 131
ILE A 133
LEU A  93
ILE A  92
 None
 0.87A 2azxA-2eaaA:
undetectable		 2azxA-2eaaA:
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.
2eqx KELCH REPEAT AND BTB
DOMAIN-CONTAINING
PROTEIN 4

(Homo sapiens) 		PF07707
(BACK) 		4 ILE A 210
PHE A 199
LEU A 202
HIS A 204
 None
 0.91A 2azxA-2eqxA:
undetectable		 2azxA-2eqxA:
11.79
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.
2et6 (3R)-HYDROXYACYL-COA
DEHYDROGENASE

(Candida
tropicalis) 		PF00106
(adh_short) 		4 LEU A 399
ILE A 449
PHE A 441
ILE A 386
 None
 0.84A 2azxA-2et6A:
undetectable		 2azxA-2et6A:
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.
2g39 ACETYL-COA HYDROLASE

(Pseudomonas
aeruginosa) 		PF02550
(AcetylCoA_hydro)
PF13336
(AcetylCoA_hyd_C) 		4 LEU A 257
ILE A 352
LEU A 240
ILE A 241
 None
 0.83A 2azxA-2g39A:
undetectable		 2azxA-2g39A:
22.49
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.
2hyt TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Pectobacterium
atrosepticum) 		PF00440
(TetR_N) 		4 LEU A 152
ILE A 156
LEU A 138
ILE A 139
 None
 0.94A 2azxA-2hytA:
undetectable		 2azxA-2hytA:
19.18
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.
2i7n PANTOTHENATE KINASE
1

(Homo sapiens) 		PF03630
(Fumble) 		4 LEU A 277
ILE A 273
LEU A 250
HIS A 308
 None
 0.90A 2azxA-2i7nA:
undetectable		 2azxA-2i7nA:
21.36
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.
2i9d CHLORAMPHENICOL
ACETYLTRANSFERASE

(Bacteroides
thetaiotaomicron) 		PF00302
(CAT) 		4 LEU A 204
ILE A  64
LEU A 202
HIS A 200
 None
 0.87A 2azxA-2i9dA:
undetectable		 2azxA-2i9dA:
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.
2j0r HEMIN TRANSPORT
PROTEIN HEMS

(Yersinia
enterocolitica) 		PF05171
(HemS) 		4 LEU A 338
ILE A 291
GLU A 327
ILE A 235
 None
 0.93A 2azxA-2j0rA:
undetectable		 2azxA-2j0rA:
20.28
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.
2jgz CELL DIVISION
PROTEIN KINASE 2

(Homo sapiens) 		PF00069
(Pkinase) 		4 LEU A  87
ILE A 135
LEU A 103
ILE A 104
 None
 0.92A 2azxA-2jgzA:
undetectable		 2azxA-2jgzA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2kk6 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE FER

(Homo sapiens) 		PF00017
(SH2) 		4 LEU A  53
ILE A  97
LEU A  86
ILE A  83
 None
 0.90A 2azxA-2kk6A:
undetectable		 2azxA-2kk6A:
14.71
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.
2klc UBIQUILIN-1

(Homo sapiens) 		PF00240
(ubiquitin) 		4 ILE A  85
LEU A  67
ILE A  68
HIS A  92
 None
 0.86A 2azxA-2klcA:
undetectable		 2azxA-2klcA:
11.88
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.
2lbf 60S ACIDIC RIBOSOMAL
PROTEIN P1
60S ACIDIC RIBOSOMAL
PROTEIN P2

(Homo sapiens;
Homo sapiens) 		PF00428
(Ribosomal_60s)
PF00428
(Ribosomal_60s) 		4 LEU B 108
ILE B 155
LEU A  14
ILE A  15
 None
 0.93A 2azxA-2lbfB:
undetectable		 2azxA-2lbfB:
11.32
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.
2lwj TRANSCRIPTIONAL
REGULATOR, CARD
FAMILY

(Myxococcus
xanthus) 		PF02559
(CarD_CdnL_TRCF) 		4 LEU A 160
ILE A 163
LEU A 145
ILE A 142
 None
 0.95A 2azxA-2lwjA:
undetectable		 2azxA-2lwjA:
16.08
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.
2nck NUCLEOSIDE
DIPHOSPHATE KINASE

(Myxococcus
xanthus) 		no annotation 4 LEU R   7
ILE R   9
PHE R  50
ARG R  38
 None
 0.93A 2azxA-2nckR:
undetectable		 2azxA-2nckR:
15.85
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.
2o1o PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE

(Cryptosporidium
parvum) 		PF00348
(polyprenyl_synt) 		4 ILE A  74
PHE A 216
LEU A 347
ILE A 348
 None
 0.91A 2azxA-2o1oA:
undetectable		 2azxA-2o1oA:
21.50
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.
2p6r AFUHEL308 HELICASE

(Archaeoglobus
fulgidus) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		5 LEU A  72
ILE A 118
GLU A 106
LEU A 128
ILE A 129
 None
 1.32A 2azxA-2p6rA:
undetectable		 2azxA-2p6rA:
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.
2phl PHASEOLIN

(Phaseolus
vulgaris) 		PF00190
(Cupin_1) 		4 LEU A 129
ILE A 131
LEU A  85
ILE A  84
 None
 0.92A 2azxA-2phlA:
undetectable		 2azxA-2phlA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qen WALKER-TYPE ATPASE

(Pyrococcus
abyssi) 		PF01637
(ATPase_2) 		4 LEU A 190
ILE A 183
GLU A 197
ILE A 167
 None
 0.94A 2azxA-2qenA:
undetectable		 2azxA-2qenA:
19.18
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.
2qki COMPLEMENT C3

(Homo sapiens) 		PF01759
(NTR)
PF07677
(A2M_recep) 		4 ILE C1366
PHE C1439
LEU C1399
ILE C1407
 None
 0.82A 2azxA-2qkiC:
undetectable		 2azxA-2qkiC:
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.
2qn0 NEUROTOXIN

(Clostridium
botulinum) 		PF01742
(Peptidase_M27) 		4 LEU A 280
ILE A 249
LEU A 376
ILE A 374
 None
 0.87A 2azxA-2qn0A:
undetectable		 2azxA-2qn0A:
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.
2w35 ENDONUCLEASE V

(Thermotoga
maritima) 		PF04493
(Endonuclease_5) 		4 LEU A 120
ILE A  27
ILE A 122
HIS A 125
 None
 0.94A 2azxA-2w35A:
undetectable		 2azxA-2w35A:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2w3c GENERAL VESICULAR
TRANSPORT FACTOR
P115

(Homo sapiens) 		PF04869
(Uso1_p115_head) 		4 ILE A  78
LEU A  65
ILE A  66
HIS A  67
 None
 0.90A 2azxA-2w3cA:
undetectable		 2azxA-2w3cA:
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.
2x75 ADENYLOSUCCINATE
LYASE

(Staphylococcus
aureus) 		PF00206
(Lyase_1)
PF10397
(ADSL_C) 		4 LEU A 320
ILE A 113
GLU A 176
ILE A 223
 None
 0.93A 2azxA-2x75A:
undetectable		 2azxA-2x75A:
23.83
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.
2xwb COMPLEMENT C3B
ALPHA' CHAIN

(Homo sapiens) 		PF00207
(A2M)
PF01759
(NTR)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF10569
(Thiol-ester_cl) 		4 ILE B1366
PHE B1439
LEU B1399
ILE B1407
 None
 0.94A 2azxA-2xwbB:
undetectable		 2azxA-2xwbB:
19.59
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.
2ya1 PUTATIVE ALKALINE
AMYLOPULLULANASE

(Streptococcus
pneumoniae) 		PF00128
(Alpha-amylase)
PF02922
(CBM_48)
PF03714
(PUD) 		4 LEU A 635
PHE A 693
GLU A 692
ILE A 700
 None
 0.93A 2azxA-2ya1A:
undetectable		 2azxA-2ya1A:
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.
2yxb COENZYME
B12-DEPENDENT MUTASE

(Aeropyrum
pernix) 		PF02310
(B12-binding) 		4 LEU A 107
ILE A 127
GLU A 117
HIS A  84
 None
 0.89A 2azxA-2yxbA:
undetectable		 2azxA-2yxbA:
17.11
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.
2zwa LEUCINE CARBOXYL
METHYLTRANSFERASE 2

(Saccharomyces
cerevisiae) 		PF04072
(LCM)
PF13418
(Kelch_4) 		4 ILE A 629
PHE A 595
LEU A 556
ILE A 554
 None
 0.71A 2azxA-2zwaA:
undetectable		 2azxA-2zwaA:
22.09
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.
3af5 PUTATIVE
UNCHARACTERIZED
PROTEIN PH1404

(Pyrococcus
horikoshii) 		PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7) 		4 LEU A 443
ILE A 452
PHE A 497
ILE A 519
 None
 0.85A 2azxA-3af5A:
undetectable		 2azxA-3af5A:
21.63
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.
3ai5 YEAST ENHANCED GREEN
FLUORESCENT
PROTEIN,UBIQUITIN

(Aequorea
victoria;
Mus musculus) 		PF00240
(ubiquitin)
PF01353
(GFP) 		4 ILE A 235
LEU A 275
ILE A 276
HIS A 300
 None
 0.91A 2azxA-3ai5A:
undetectable		 2azxA-3ai5A:
21.38
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.
3bh1 UPF0371 PROTEIN
DIP2346

(Corynebacterium
diphtheriae) 		PF08903
(DUF1846) 		4 LEU A 366
ILE A 364
LEU A 391
HIS A 393
 None
 0.86A 2azxA-3bh1A:
2.8		 2azxA-3bh1A:
22.74
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.
3cb5 FACT COMPLEX SUBUNIT
SPT16

(Schizosaccharomyces
pombe) 		PF00557
(Peptidase_M24)
PF14826
(FACT-Spt16_Nlob) 		4 LEU A  81
ILE A 122
GLU A  74
ILE A 105
 None
 0.92A 2azxA-3cb5A:
undetectable		 2azxA-3cb5A:
23.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dy5 ALLENE OXIDE
SYNTHASE-LIPOXYGENAS
E PROTEIN

(Plexaura
homomalla) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 LEU A 101
ILE A 121
PHE A 322
HIS A 103
 None
None
HEM  A1100 (-4.9A)
None
 0.90A 2azxA-3dy5A:
undetectable		 2azxA-3dy5A:
17.31
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.
3e9k KYNURENINASE

(Homo sapiens) 		PF00266
(Aminotran_5) 		4 ILE A 372
PHE A 407
LEU A 458
ILE A 457
 None
 0.93A 2azxA-3e9kA:
2.5		 2azxA-3e9kA:
22.04
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.
3etu PROTEIN TRANSPORT
PROTEIN DSL1

(Saccharomyces
cerevisiae) 		PF11988
(Dsl1_N) 		4 ILE A 209
PHE A 259
LEU A 233
ILE A 232
 None
 0.95A 2azxA-3etuA:
undetectable		 2azxA-3etuA:
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.
3ewd ADENOSINE DEAMINASE

(Plasmodium
vivax) 		PF00962
(A_deaminase) 		4 LEU A 273
ILE A 250
LEU A 262
ILE A 263
 None
 0.82A 2azxA-3ewdA:
undetectable		 2azxA-3ewdA:
22.00
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.
3eza PHOSPHOTRANSFERASE
SYSTEM, ENZYME I

(Escherichia
coli) 		PF00391
(PEP-utilizers)
PF05524
(PEP-utilisers_N) 		4 LEU A  85
ILE A  89
LEU A 137
ILE A 133
 None
 0.78A 2azxA-3ezaA:
undetectable		 2azxA-3ezaA:
19.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3foc TRYPTOPHANYL-TRNA
SYNTHETASE

(Giardia
intestinalis) 		PF00579
(tRNA-synt_1b) 		7 LEU A  88
ILE A  92
PHE A 368
LEU A 403
ILE A 404
HIS A 407
ARG A 410
 None
 0.86A 2azxA-3focA:
46.2		 2azxA-3focA:
40.19
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.
3gr3 NITROREDUCTASE

(Bartonella
henselae) 		PF00881
(Nitroreductase) 		4 LEU A  55
ILE A  59
LEU A 184
ILE A 181
 None
 0.93A 2azxA-3gr3A:
undetectable		 2azxA-3gr3A:
18.62
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.
3hbj FLAVONOID
3-O-GLUCOSYLTRANSFER
ASE

(Medicago
truncatula) 		PF00201
(UDPGT) 		4 LEU A 179
ILE A 231
LEU A 383
ILE A 382
 None
 0.68A 2azxA-3hbjA:
3.1		 2azxA-3hbjA:
22.09
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.
3hpf MUCONATE
CYCLOISOMERASE

(Oceanobacillus
iheyensis) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 LEU A  56
PHE A  83
GLU A  91
ILE A 100
 None
 0.92A 2azxA-3hpfA:
undetectable		 2azxA-3hpfA:
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.
3hs0 COBRA VENOM FACTOR

(Naja kaouthia) 		PF01759
(NTR)
PF07677
(A2M_recep) 		4 ILE C1345
PHE C1418
LEU C1378
ILE C1386
 None
 0.86A 2azxA-3hs0C:
undetectable		 2azxA-3hs0C:
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.
3hx1 SLR1951 PROTEIN

(Synechocystis
sp. PCC 6803) 		PF00498
(FHA) 		4 ILE A  96
LEU A  14
ILE A  13
HIS A  12
 None
 0.93A 2azxA-3hx1A:
undetectable		 2azxA-3hx1A:
14.68
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.
3ibs CONSERVED
HYPOTHETICAL PROTEIN
BATB

(Bacteroides
thetaiotaomicron) 		PF00092
(VWA) 		4 LEU A  19
ILE A 149
GLU A 116
ILE A  14
 None
 0.88A 2azxA-3ibsA:
undetectable		 2azxA-3ibsA:
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.
3icu E3 UBIQUITIN-PROTEIN
LIGASE RNF128

(Homo sapiens) 		PF02225
(PA) 		4 LEU A 119
ILE A 179
GLU A  68
ILE A 145
 None
 0.92A 2azxA-3icuA:
undetectable		 2azxA-3icuA:
19.08
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.
3icy SENSOR PROTEIN

(Chlorobaculum
tepidum) 		PF08447
(PAS_3) 		4 LEU A 111
ILE A  90
PHE A  32
LEU A  36
 None
 0.85A 2azxA-3icyA:
undetectable		 2azxA-3icyA:
14.54
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.
3ig4 XAA-PRO
AMINOPEPTIDASE

(Bacillus
anthracis) 		PF00557
(Peptidase_M24)
PF05195
(AMP_N) 		4 ILE A  22
PHE A 118
GLU A 121
HIS A 125
 None
 0.95A 2azxA-3ig4A:
undetectable		 2azxA-3ig4A:
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.
3iib PEPTIDASE M28

(Shewanella
amazonensis) 		PF04389
(Peptidase_M28) 		4 PHE A  83
LEU A 308
ILE A 307
HIS A 306
 None
None
None
PGE  A   3 ( 4.6A)
 0.90A 2azxA-3iibA:
undetectable		 2azxA-3iibA:
22.75
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.
3ila RYANODINE RECEPTOR 1

(Oryctolagus
cuniculus) 		PF08709
(Ins145_P3_rec) 		4 ILE A 107
LEU A 169
ILE A 170
HIS A 151
 None
 0.74A 2azxA-3ilaA:
undetectable		 2azxA-3ilaA:
16.77
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.
3im7 CARDIAC CA2+ RELEASE
CHANNEL

(Mus musculus) 		PF08709
(Ins145_P3_rec) 		4 ILE A 119
LEU A 181
ILE A 182
HIS A 163
 None
 0.77A 2azxA-3im7A:
undetectable		 2azxA-3im7A:
15.57
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.
3jb9 PRE-MRNA-SPLICING
FACTOR SPP42

(Schizosaccharomyces
pombe) 		PF08082
(PRO8NT)
PF08083
(PROCN)
PF10596
(U6-snRNA_bdg)
PF10597
(U5_2-snRNA_bdg)
PF10598
(RRM_4)
PF12134
(PRP8_domainIV) 		4 LEU A 597
ILE A 592
ILE A 580
HIS A 584
 None
 0.94A 2azxA-3jb9A:
undetectable		 2azxA-3jb9A:
12.24
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.
3jrq PUTATIVE
UNCHARACTERIZED
PROTEIN AT5G46790

(Arabidopsis
thaliana) 		PF10604
(Polyketide_cyc2) 		5 LEU B  60
PHE B  37
GLU B  36
LEU B  40
HIS B  48
 None
 1.21A 2azxA-3jrqB:
undetectable		 2azxA-3jrqB:
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.
3k9o UBIQUITIN

(Homo sapiens) 		PF00240
(ubiquitin) 		4 ILE B   3
LEU B  43
ILE B  44
HIS B  68
 None
 0.93A 2azxA-3k9oB:
undetectable		 2azxA-3k9oB:
12.47
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.
3lhl PUTATIVE AGMATINASE

(Clostridioides
difficile) 		PF00491
(Arginase) 		4 LEU A  23
ILE A  70
LEU A 285
ILE A 286
 None
 0.87A 2azxA-3lhlA:
undetectable		 2azxA-3lhlA:
22.36
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.
3moz MYO-INOSITOL
HEXAPHOSPHATE
PHOSPHOHYDROLASE

(Selenomonas
ruminantium) 		PF14566
(PTPlike_phytase) 		4 LEU A  86
GLU A 317
LEU A 280
HIS A 284
 None
 0.95A 2azxA-3mozA:
undetectable		 2azxA-3mozA:
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.
3n1t HIT-LIKE PROTEIN
HINT

(Escherichia
coli) 		PF01230
(HIT) 		4 LEU A  41
GLU A  76
LEU A 104
HIS A 103
 5GP  A 200 (-4.2A)
None
None
5GP  A 200 (-4.1A)
 0.89A 2azxA-3n1tA:
undetectable		 2azxA-3n1tA:
12.86
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.
3nix FLAVOPROTEIN/DEHYDRO
GENASE

(Cytophaga
hutchinsonii) 		PF01494
(FAD_binding_3) 		4 LEU A 403
ILE A 407
ILE A 377
HIS A 373
 None
 0.95A 2azxA-3nixA:
undetectable		 2azxA-3nixA:
22.91
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.
3prx COBRA VENOM FACTOR

(Naja kaouthia) 		PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF01835
(A2M_N)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl) 		4 ILE B1367
PHE B1440
LEU B1400
ILE B1408
 None
 0.92A 2azxA-3prxB:
undetectable		 2azxA-3prxB:
14.61
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.
3qgv ALPHA AMYLASE

(Pyrococcus
woesei) 		PF00128
(Alpha-amylase)
PF09154
(DUF1939) 		4 ILE A 303
LEU A 329
ILE A 330
HIS A 333
 None
 0.94A 2azxA-3qgvA:
undetectable		 2azxA-3qgvA:
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.
3qit POLYKETIDE SYNTHASE

(Moorea
producens) 		PF00561
(Abhydrolase_1) 		4 ILE A 270
GLU A  34
LEU A 182
ILE A 181
 None
 0.90A 2azxA-3qitA:
undetectable		 2azxA-3qitA:
18.50
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.
3qr5 CARDIAC CA2+ RELEASE
CHANNEL

(Mus musculus) 		PF08709
(Ins145_P3_rec) 		4 ILE A 119
LEU A 181
ILE A 182
HIS A 163
 None
 0.81A 2azxA-3qr5A:
undetectable		 2azxA-3qr5A:
17.10
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.
3smt HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3

(Homo sapiens) 		PF00856
(SET)
PF09273
(Rubis-subs-bind) 		4 ILE A 223
PHE A 158
LEU A 148
ILE A 147
 None
 0.86A 2azxA-3smtA:
undetectable		 2azxA-3smtA:
23.27
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.
3srz TOXIN A

(Clostridioides
difficile) 		PF12918
(TcdB_N)
PF12919
(TcdA_TcdB) 		4 ILE A 481
PHE A 500
LEU A 497
ILE A 498
 None
 0.93A 2azxA-3srzA:
undetectable		 2azxA-3srzA:
21.78