SIMILAR PATTERNS OF AMINO ACIDS FOR 2QD4_B_CHDB927_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.
1bxn PROTEIN (RIBULOSE
BISPHOSPHATE
CARBOXYLASE LARGE
CHAIN)
PROTEIN (RIBULOSE
BISPHOSPHATE
CARBOXYLASE SMALL
CHAIN)

(Cupriavidus
necator;
Cupriavidus
necator) 		PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N)
PF00101
(RuBisCO_small) 		3 LEU I  11
PRO I  12
ARG A 437
 None
 0.49A 2qd4B-1bxnI:
undetectable		 2qd4B-1bxnI:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gq2 MALIC ENZYME

(Columba livia) 		PF00390
(malic)
PF03949
(Malic_M) 		3 LEU A 454
PRO A 455
ARG A 440
 None
 0.46A 2qd4B-1gq2A:
3.8		 2qd4B-1gq2A:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1k1x 4-ALPHA-GLUCANOTRANS
FERASE

(Thermococcus
litoralis) 		PF03065
(Glyco_hydro_57)
PF09094
(DUF1925)
PF09095
(DUF1926) 		3 LEU A 267
PRO A 268
ARG A 124
 None
 0.43A 2qd4B-1k1xA:
undetectable		 2qd4B-1k1xA:
19.85
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.
1nt2 CONSERVED
HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus) 		PF01798
(Nop) 		3 LEU B 222
PRO B 223
ARG B 232
 None
 0.26A 2qd4B-1nt2B:
undetectable		 2qd4B-1nt2B:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pmi PHOSPHOMANNOSE
ISOMERASE

(Candida
albicans) 		PF01238
(PMI_typeI) 		3 LEU A  95
PRO A  96
ARG A 436
 None
 0.59A 2qd4B-1pmiA:
undetectable		 2qd4B-1pmiA:
23.93
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.
1qlb FUMARATE REDUCTASE
IRON-SULFUR PROTEIN

(Wolinella
succinogenes) 		PF13085
(Fer2_3)
PF13183
(Fer4_8) 		3 LEU B 222
PRO B 223
ARG B 181
 SF4  B1242 ( 4.5A)
None
None
 0.57A 2qd4B-1qlbB:
undetectable		 2qd4B-1qlbB:
20.86
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.
1r8g HYPOTHETICAL PROTEIN
YBDK

(Escherichia
coli) 		PF04107
(GCS2) 		3 LEU A   3
PRO A   4
ARG A 228
 None
 0.59A 2qd4B-1r8gA:
undetectable		 2qd4B-1r8gA:
20.25
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.
1rz9 REP PROTEIN

(Adeno-associated
dependoparvovirus
B) 		PF08724
(Rep_N) 		3 LEU A  37
PRO A  38
ARG A 182
 None
 0.60A 2qd4B-1rz9A:
undetectable		 2qd4B-1rz9A:
18.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v6z HYPOTHETICAL PROTEIN
TTHA0657

(Thermus
thermophilus) 		PF04452
(Methyltrans_RNA) 		3 LEU A  15
PRO A  16
ARG A   5
 None
 0.66A 2qd4B-1v6zA:
2.7		 2qd4B-1v6zA:
23.12
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.
1wwp HYPOTHETICAL PROTEIN
TTHA0636

(Thermus
thermophilus) 		PF08780
(NTase_sub_bind) 		3 LEU A 103
PRO A 104
ARG A  97
 None
 0.65A 2qd4B-1wwpA:
undetectable		 2qd4B-1wwpA:
18.48
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.
2aw5 NADP-DEPENDENT MALIC
ENZYME

(Homo sapiens) 		PF00390
(malic)
PF03949
(Malic_M) 		3 LEU A 441
PRO A 442
ARG A 427
 None
 0.50A 2qd4B-2aw5A:
3.6		 2qd4B-2aw5A:
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.
2fef HYPOTHETICAL PROTEIN
PA2201

(Pseudomonas
aeruginosa) 		PF08929
(DUF1911) 		3 LEU A  16
PRO A  17
ARG A  59
 None
 0.64A 2qd4B-2fefA:
undetectable		 2qd4B-2fefA:
20.45
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.
2gs9 HYPOTHETICAL PROTEIN
TT1324

(Thermus
thermophilus) 		PF08241
(Methyltransf_11) 		3 LEU A  55
PRO A  56
ARG A 210
 None
 0.60A 2qd4B-2gs9A:
undetectable		 2qd4B-2gs9A:
21.92
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.
2hrz NUCLEOSIDE-DIPHOSPHA
TE-SUGAR EPIMERASE

(Agrobacterium
fabrum) 		PF01370
(Epimerase) 		3 LEU A 143
PRO A 144
ARG A 185
 None
 0.51A 2qd4B-2hrzA:
3.3		 2qd4B-2hrzA:
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.
2iss PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Thermotoga
maritima) 		PF01680
(SOR_SNZ) 		3 LEU A 206
PRO A 207
ARG A 139
 None
None
PO4  A 300 (-2.9A)
 0.60A 2qd4B-2issA:
2.1		 2qd4B-2issA:
19.74
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.
2ju1 ERYTHRONOLIDE
SYNTHASE

(Saccharopolyspora
erythraea) 		PF00550
(PP-binding) 		3 LEU A  12
PRO A  13
ARG A  23
 None
 0.66A 2qd4B-2ju1A:
undetectable		 2qd4B-2ju1A:
12.89
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.
2nsm CARBOXYPEPTIDASE N
CATALYTIC CHAIN

(Homo sapiens) 		PF00246
(Peptidase_M14)
PF13620
(CarboxypepD_reg) 		3 LEU A 165
PRO A 166
ARG A 178
 None
 0.59A 2qd4B-2nsmA:
undetectable		 2qd4B-2nsmA:
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.
2og2 PUTATIVE SIGNAL
RECOGNITION PARTICLE
RECEPTOR

(Arabidopsis
thaliana) 		PF00448
(SRP54)
PF02881
(SRP54_N) 		3 LEU A 262
PRO A 263
ARG A 287
 None
 0.49A 2qd4B-2og2A:
4.0		 2qd4B-2og2A:
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.
2okx RHAMNOSIDASE B

(Bacillus sp.
GL1) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		3 LEU A 429
PRO A 430
ARG A 513
 None
 0.56A 2qd4B-2okxA:
undetectable		 2qd4B-2okxA:
16.54
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.
2pfk 6-PHOSPHOFRUCTOKINAS
E ISOZYME I

(Escherichia
coli) 		PF00365
(PFK) 		3 LEU A 122
PRO A 123
ARG A 266
 None
 0.54A 2qd4B-2pfkA:
undetectable		 2qd4B-2pfkA:
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.
2r2w PLASMINOGEN
ACTIVATOR, UROKINASE

(Homo sapiens) 		PF00089
(Trypsin) 		3 LEU U 235
PRO U 236
ARG U 230
 None
 0.62A 2qd4B-2r2wU:
undetectable		 2qd4B-2r2wU:
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.
2rkq PEPTIDOGLYCAN-RECOGN
ITION PROTEIN-SD

(Drosophila
melanogaster) 		PF01510
(Amidase_2) 		3 LEU A  35
PRO A  36
ARG A  95
 None
 0.59A 2qd4B-2rkqA:
2.2		 2qd4B-2rkqA:
18.94
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.
2v1y PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT ALPHA
ISOFORM

(Bos taurus) 		PF02192
(PI3K_p85B) 		3 LEU A  26
PRO A  27
ARG A  54
 None
 0.43A 2qd4B-2v1yA:
undetectable		 2qd4B-2v1yA:
15.38
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.
2v8o FLAVIVIRIN PROTEASE
NS3

(Murray Valley
encephalitis
virus) 		PF00271
(Helicase_C)
PF07652
(Flavi_DEAD) 		3 LEU A 547
PRO A 544
ARG A 441
 None
 0.61A 2qd4B-2v8oA:
4.0		 2qd4B-2v8oA:
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.
2w1j PUTATIVE SORTASE

(Streptococcus
pneumoniae) 		PF04203
(Sortase) 		3 LEU A 117
PRO A 118
ARG A  40
 None
 0.36A 2qd4B-2w1jA:
undetectable		 2qd4B-2w1jA:
20.11
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.
2w9m POLYMERASE X

(Deinococcus
radiodurans) 		PF14520
(HHH_5)
PF14716
(HHH_8) 		3 LEU A  92
PRO A  93
ARG A 111
 None
ZN  A1565 ( 4.2A)
None
 0.50A 2qd4B-2w9mA:
undetectable		 2qd4B-2w9mA:
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.
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi) 		PF13354
(Beta-lactamase2) 		3 LEU A  43
PRO A  44
ARG A 262
 None
 0.49A 2qd4B-2wuqA:
undetectable		 2qd4B-2wuqA:
22.34
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.
2y6e UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 4

(Homo sapiens) 		PF00443
(UCH) 		3 LEU A 479
PRO A 480
ARG A 779
 None
 0.63A 2qd4B-2y6eA:
undetectable		 2qd4B-2y6eA:
20.96
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.
2yzr PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Methanocaldococcus
jannaschii) 		PF01680
(SOR_SNZ)
PF05690
(ThiG) 		3 LEU A 241
PRO A 242
ARG A 137
 CL  A 507 (-3.9A)
None
CL  A 506 (-3.1A)
 0.49A 2qd4B-2yzrA:
undetectable		 2qd4B-2yzrA:
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.
2zbt PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Thermus
thermophilus) 		PF01680
(SOR_SNZ) 		3 LEU A 208
PRO A 209
ARG A 141
 None
 0.59A 2qd4B-2zbtA:
2.0		 2qd4B-2zbtA:
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.
3a8u OMEGA-AMINO
ACID--PYRUVATE
AMINOTRANSFERASE

(Pseudomonas
putida) 		PF00202
(Aminotran_3) 		3 LEU X 182
PRO X 183
ARG X 244
 None
 0.63A 2qd4B-3a8uX:
undetectable		 2qd4B-3a8uX:
22.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3aqi FERROCHELATASE

(Homo sapiens) 		PF00762
(Ferrochelatase) 		3 LEU A 101
PRO A 102
ARG A 114
 CHD  A   3 ( 4.9A)
CHD  A   3 ( 4.7A)
CHD  A   2 (-3.6A)
 0.44A 2qd4B-3aqiA:
60.6		 2qd4B-3aqiA:
99.44
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.
3b4t RIBONUCLEASE PH

(Mycobacterium
tuberculosis) 		PF01138
(RNase_PH)
PF03725
(RNase_PH_C) 		3 LEU A 177
PRO A 178
ARG A 172
 None
 0.64A 2qd4B-3b4tA:
undetectable		 2qd4B-3b4tA:
19.13
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.
3ciy TOLL-LIKE RECEPTOR 3

(Mus musculus) 		PF00560
(LRR_1)
PF13855
(LRR_8) 		3 LEU A  49
PRO A  50
ARG A  31
 None
 0.61A 2qd4B-3ciyA:
undetectable		 2qd4B-3ciyA:
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.
3ezu GGDEF DOMAIN PROTEIN

(Geobacter
sulfurreducens) 		PF00990
(GGDEF) 		3 LEU A 134
PRO A 135
ARG A 175
 None
 0.55A 2qd4B-3ezuA:
undetectable		 2qd4B-3ezuA:
21.88
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.
3fnb ACYLAMINOACYL
PEPTIDASE SMU_737

(Streptococcus
mutans) 		PF12146
(Hydrolase_4) 		3 LEU A 192
PRO A 193
ARG A 210
 None
 0.50A 2qd4B-3fnbA:
4.1		 2qd4B-3fnbA:
20.77
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.
3g69 SORTASE C

(Streptococcus
pneumoniae) 		PF04203
(Sortase) 		3 LEU A 145
PRO A 146
ARG A  68
 None
 0.38A 2qd4B-3g69A:
undetectable		 2qd4B-3g69A:
20.34
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.
3gn6 CT0912, ORFAN
PROTEIN WITH A
FERREDOXIN-LIKE
DOMAIN REPEAT

(Chlorobaculum
tepidum) 		no annotation 3 LEU A  69
PRO A  70
ARG A 128
 None
 0.59A 2qd4B-3gn6A:
undetectable		 2qd4B-3gn6A:
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.
3gqc DNA REPAIR PROTEIN
REV1

(Homo sapiens) 		PF00817
(IMS)
PF11799
(IMS_C) 		3 LEU A 649
PRO A 650
ARG A 693
 None
 0.44A 2qd4B-3gqcA:
undetectable		 2qd4B-3gqcA:
19.62
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.
3hjh TRANSCRIPTION-REPAIR
-COUPLING FACTOR

(Escherichia
coli) 		no annotation 3 LEU A 212
PRO A 213
ARG A  91
 None
 0.66A 2qd4B-3hjhA:
undetectable		 2qd4B-3hjhA:
21.90
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.
3hmb N-ACETYLMURAMOYL-L-A
LANINE AMIDASE XLYA

(Bacillus
subtilis) 		PF01510
(Amidase_2) 		3 LEU A  69
PRO A  70
ARG A  87
 None
 0.60A 2qd4B-3hmbA:
undetectable		 2qd4B-3hmbA:
16.76
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.
3lq1 2-SUCCINYL-5-ENOLPYR
UVYL-6-HYDROXY-3-CYC
LOHEXENE-1-CARBOXYLA
TE SYNTHASE

(Listeria
monocytogenes) 		PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
PF16582
(TPP_enzyme_M_2) 		3 LEU A 256
PRO A 230
ARG A 412
 None
 0.66A 2qd4B-3lq1A:
3.3		 2qd4B-3lq1A:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3noq THIJ/PFPI FAMILY
PROTEIN

(Pseudomonas
fluorescens) 		PF01965
(DJ-1_PfpI) 		3 LEU A 131
PRO A 130
ARG A 220
 None
 0.59A 2qd4B-3noqA:
2.4		 2qd4B-3noqA:
20.22
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.
3o07 PYRIDOXINE
BIOSYNTHESIS PROTEIN
SNZ1

(Saccharomyces
cerevisiae) 		PF01680
(SOR_SNZ) 		3 LEU A 205
PRO A 206
ARG A 137
 None
 0.53A 2qd4B-3o07A:
2.0		 2qd4B-3o07A:
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.
3o0p SORTASE FAMILY
PROTEIN

(Streptococcus
agalactiae) 		PF04203
(Sortase) 		3 LEU A 143
PRO A 144
ARG A  66
 None
 0.36A 2qd4B-3o0pA:
undetectable		 2qd4B-3o0pA:
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.
3p2m POSSIBLE HYDROLASE

(Mycobacterium
tuberculosis) 		PF12697
(Abhydrolase_6) 		3 LEU A  61
PRO A  62
ARG A 231
 None
 0.60A 2qd4B-3p2mA:
3.3		 2qd4B-3p2mA:
21.32
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.
3qhf HUMAN MONOCLONAL
ANTIBODY DEL2D1,
FAB HEAVY CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LEU H 140
PRO H 126
ARG H 222
 None
 0.60A 2qd4B-3qhfH:
undetectable		 2qd4B-3qhfH:
17.83
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.
3u9i MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
C-TERMINAL DOMAIN
PROTEIN

(Roseiflexus sp.
RS-1) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 LEU A  97
PRO A  98
ARG A  76
 None
 0.56A 2qd4B-3u9iA:
undetectable		 2qd4B-3u9iA:
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.
3vfd SPASTIN

(Homo sapiens) 		PF00004
(AAA)
PF09336
(Vps4_C) 		3 LEU A 602
PRO A 599
ARG A 515
 None
 0.62A 2qd4B-3vfdA:
2.5		 2qd4B-3vfdA:
23.61
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.
3viu PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE 2

(Thermus
thermophilus) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		3 LEU A 682
PRO A 683
ARG A 471
 None
 0.62A 2qd4B-3viuA:
undetectable		 2qd4B-3viuA:
19.64
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.
3vu2 1,4-ALPHA-GLUCAN-BRA
NCHING ENZYME,
CHLOROPLASTIC/AMYLOP
LASTIC

(Oryza sativa) 		PF00128
(Alpha-amylase)
PF02806
(Alpha-amylase_C)
PF02922
(CBM_48) 		3 LEU A 208
PRO A 209
ARG A 201
 None
 0.61A 2qd4B-3vu2A:
undetectable		 2qd4B-3vu2A:
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.
3w0l GLUCOKINASE

(Xenopus laevis) 		PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2) 		3 LEU A  51
PRO A  52
ARG A 179
 None
 0.64A 2qd4B-3w0lA:
undetectable		 2qd4B-3w0lA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wmr PROLINE
IMINOPEPTIDASE

(Streptomyces
halstedii) 		PF00561
(Abhydrolase_1) 		3 LEU A 153
PRO A 154
ARG A 180
 None
 0.46A 2qd4B-3wmrA:
2.8		 2qd4B-3wmrA:
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.
3x2z UPF0173
METAL-DEPENDENT
HYDROLASE TM_1162

(Thermotoga
maritima) 		PF12706
(Lactamase_B_2) 		3 LEU A 161
PRO A 162
ARG A 176
 None
 0.58A 2qd4B-3x2zA:
undetectable		 2qd4B-3x2zA:
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.
3zfv CRISPR-ASSOCIATED
ENDORIBONUCLEASE
CAS6 1

(Sulfolobus
solfataricus) 		PF10040
(CRISPR_Cas6) 		3 LEU A  19
PRO A  20
ARG A  64
 None
 0.52A 2qd4B-3zfvA:
undetectable		 2qd4B-3zfvA:
22.54
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.
4a5a NUCLEOSIDE-TRIPHOSPH
ATASE 1

(Toxoplasma
gondii) 		PF01150
(GDA1_CD39) 		3 LEU A 310
PRO A 311
ARG A 257
 None
 0.46A 2qd4B-4a5aA:
2.8		 2qd4B-4a5aA:
22.48
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.
4c2t DNA HELICASE II

(Deinococcus
radiodurans) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		3 LEU A 172
PRO A 173
ARG A 183
 None
 0.56A 2qd4B-4c2tA:
2.8		 2qd4B-4c2tA:
19.44
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.
4fir PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Pyrococcus
horikoshii) 		PF01680
(SOR_SNZ)
PF05690
(ThiG) 		3 LEU A 248
PRO A 249
ARG A 144
 None
 0.58A 2qd4B-4firA:
1.7		 2qd4B-4firA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4frw POLIOVIRUS
RECEPTOR-RELATED
PROTEIN 4

(Homo sapiens) 		PF07686
(V-set)
PF08205
(C2-set_2) 		3 LEU A  50
PRO A  51
ARG A 142
 None
 0.64A 2qd4B-4frwA:
undetectable		 2qd4B-4frwA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fze N26_I1 FAB HEAVY
CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LEU H 138
PRO H 126
ARG H 210
 None
 0.63A 2qd4B-4fzeH:
undetectable		 2qd4B-4fzeH:
19.83
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.
4g1h SORTASE FAMILY
PROTEIN

(Streptococcus
agalactiae) 		PF04203
(Sortase) 		3 LEU A 142
PRO A 143
ARG A  65
 None
 0.37A 2qd4B-4g1hA:
undetectable		 2qd4B-4g1hA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g1j SORTASE FAMILY
PROTEIN

(Streptococcus
agalactiae) 		PF04203
(Sortase) 		3 LEU A 149
PRO A 150
ARG A  65
 None
 0.42A 2qd4B-4g1jA:
undetectable		 2qd4B-4g1jA:
20.83
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.
4hpp PROBABLE GLUTAMINE
SYNTHETASE

(Pseudomonas
aeruginosa) 		PF00120
(Gln-synt_C)
PF16952
(Gln-synt_N_2) 		3 LEU A 139
PRO A 140
ARG A 154
 None
 0.35A 2qd4B-4hppA:
undetectable		 2qd4B-4hppA:
23.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ilr CRISPR-ASSOCIATED
ENDORIBONUCLEASE
CAS6 2

(Sulfolobus
solfataricus) 		PF10040
(CRISPR_Cas6) 		3 LEU A  19
PRO A  20
ARG A  64
 None
 0.60A 2qd4B-4ilrA:
undetectable		 2qd4B-4ilrA:
22.34
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.
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis) 		PF01680
(SOR_SNZ) 		3 LEU A 210
PRO A 211
ARG A 143
 None
 0.57A 2qd4B-4jdyA:
2.2		 2qd4B-4jdyA:
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.
4kf6 GLYCOLIPID TRANSFER
PROTEIN
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF08718
(GLTP) 		3 LEU A 213
PRO A 214
ARG A  90
 None
 0.55A 2qd4B-4kf6A:
undetectable		 2qd4B-4kf6A:
21.88
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.
4kh9 HYPOTHETICAL PROTEIN

(Legionella
pneumophila) 		PF16024
(DUF4785) 		3 LEU A  22
PRO A  23
ARG A 368
 None
 0.57A 2qd4B-4kh9A:
undetectable		 2qd4B-4kh9A:
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.
4l69 RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E

(Mycobacterium
tuberculosis) 		PF04452
(Methyltrans_RNA) 		3 LEU A  11
PRO A  12
ARG A  68
 None
 0.61A 2qd4B-4l69A:
2.6		 2qd4B-4l69A:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mkv RIBULOSE
BISPHOSPHATE
CARBOXYLASE LARGE
CHAIN
RIBULOSE
BISPHOSPHATE
CARBOXYLASE SMALL
CHAIN 3A,
CHLOROPLASTIC

(Pisum sativum;
Pisum sativum) 		PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N)
PF00101
(RuBisCO_small) 		3 LEU S  18
PRO S  19
ARG A 435
 None
 0.56A 2qd4B-4mkvS:
undetectable		 2qd4B-4mkvS:
15.60
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.
4n7r GLUTAMYL-TRNA
REDUCTASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF00745
(GlutR_dimer)
PF01488
(Shikimate_DH)
PF05201
(GlutR_N) 		3 LEU A 271
PRO A 272
ARG A 280
 None
 0.44A 2qd4B-4n7rA:
4.3		 2qd4B-4n7rA:
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.
4ogc HNH ENDONUCLEASE
DOMAIN PROTEIN

(Actinomyces
naeslundii) 		PF01844
(HNH) 		3 LEU A 422
PRO A 423
ARG A 391
 None
 0.55A 2qd4B-4ogcA:
undetectable		 2qd4B-4ogcA:
15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pxd ALLANTOATE
AMIDOHYDROLASE

(Escherichia
coli) 		PF01546
(Peptidase_M20) 		3 LEU A  13
PRO A  14
ARG A   6
 None
 0.65A 2qd4B-4pxdA:
2.0		 2qd4B-4pxdA:
20.60
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.
4rft COAT PROTEIN

(Redspotted
grouper nervous
necrosis virus) 		no annotation 3 LEU A  89
PRO A  90
ARG A 202
 None
 0.59A 2qd4B-4rftA:
undetectable		 2qd4B-4rftA:
21.02
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.
4uwa RYANODINE RECEPTOR 1

(Oryctolagus
cuniculus) 		PF00622
(SPRY)
PF01365
(RYDR_ITPR)
PF02026
(RyR)
PF02815
(MIR)
PF08709
(Ins145_P3_rec) 		3 LEU A 436
PRO A 437
ARG A 493
 None
 0.64A 2qd4B-4uwaA:
undetectable		 2qd4B-4uwaA:
6.90
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.
4wxz PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Geobacillus
kaustophilus) 		PF01680
(SOR_SNZ) 		3 LEU A 205
PRO A 206
ARG A 138
 None
None
LRK  A 149 ( 3.0A)
 0.65A 2qd4B-4wxzA:
2.4		 2qd4B-4wxzA:
20.60
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.
4zo0 PROTEIN REP68

(Adeno-associated
dependoparvovirus
A) 		PF08724
(Rep_N) 		3 LEU A  37
PRO A  38
ARG A 185
 None
 0.64A 2qd4B-4zo0A:
undetectable		 2qd4B-4zo0A:
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.
4zwe DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1

(Homo sapiens) 		PF01966
(HD) 		3 LEU A 476
PRO A 477
ARG A 470
 None
 0.58A 2qd4B-4zweA:
undetectable		 2qd4B-4zweA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5c6u AMINOTRANSFERASE

(Mycobacterium
tuberculosis) 		PF12897
(Aminotran_MocR) 		3 LEU A  75
PRO A  76
ARG A  59
 None
 0.60A 2qd4B-5c6uA:
undetectable		 2qd4B-5c6uA:
21.12
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.
5cze PLASMID
STABILIZATION
PROTEIN PARE

(Escherichia
coli) 		PF05016
(ParE_toxin) 		3 LEU B   2
PRO B   3
ARG B  73
 None
 0.64A 2qd4B-5czeB:
undetectable		 2qd4B-5czeB:
14.96
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.
5czf PLASMID
STABILIZATION
PROTEIN PARE

(Escherichia
coli) 		PF05016
(ParE_toxin) 		3 LEU C   2
PRO C   3
ARG C  73
 None
 0.58A 2qd4B-5czfC:
undetectable		 2qd4B-5czfC:
14.01
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.
5e3j RESPONSE REGULATOR
RSTA

(Acinetobacter
baumannii) 		PF00072
(Response_reg) 		3 LEU A  61
PRO A  62
ARG A  46
 None
 0.39A 2qd4B-5e3jA:
5.8		 2qd4B-5e3jA:
17.61
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.
5f7c ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		3 LEU A 144
PRO A 145
ARG A 175
 None
 0.37A 2qd4B-5f7cA:
undetectable		 2qd4B-5f7cA:
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.
5hpd CREB-BINDING
PROTEIN,CELLULAR
TUMOR ANTIGEN P53
FUSION PROTEIN

(Homo sapiens;
Mus musculus) 		PF02135
(zf-TAZ)
PF08563
(P53_TAD) 		3 LEU A1793
PRO A1794
ARG A1775
 None
 0.62A 2qd4B-5hpdA:
undetectable		 2qd4B-5hpdA:
17.55
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.
5int PHOSPHOPANTOTHENOYLC
YSTEINE
DECARBOXYLASE

(Bacillus
anthracis) 		PF04127
(DFP) 		3 LEU A 376
PRO A 377
ARG A 386
 None
 0.50A 2qd4B-5intA:
4.0		 2qd4B-5intA:
20.22
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.
5k2z PYRIDOXAL
5'-PHOSPHATE
SYNTHASE SUBUNIT
PDX1.3

(Arabidopsis
thaliana) 		PF01680
(SOR_SNZ) 		3 LEU A 221
PRO A 222
ARG A 154
 None
None
SO4  A 402 (-3.1A)
 0.63A 2qd4B-5k2zA:
undetectable		 2qd4B-5k2zA:
22.16
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.
5kbp GLYCOSYL HYDROLASE,
FAMILY 38

(Enterococcus
faecalis) 		PF01074
(Glyco_hydro_38)
PF07748
(Glyco_hydro_38C)
PF09261
(Alpha-mann_mid) 		3 LEU A 609
PRO A 610
ARG A 670
 None
 0.42A 2qd4B-5kbpA:
undetectable		 2qd4B-5kbpA:
18.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5lnt PYRIDOXAL
5'-PHOSPHATE
SYNTHASE SUBUNIT
PDX1.1

(Arabidopsis
thaliana) 		PF01680
(SOR_SNZ) 		3 LEU A 222
PRO A 223
ARG A 155
 None
None
PO4  A 402 (-2.8A)
 0.60A 2qd4B-5lntA:
undetectable		 2qd4B-5lntA:
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.
5m1q PHAGE TERMINASE
LARGE SUBUNIT

(Thermus phage
G20c) 		PF17289
(Terminase_6C) 		3 LEU A 269
PRO A 270
ARG A 284
 None
 0.47A 2qd4B-5m1qA:
undetectable		 2qd4B-5m1qA:
19.22
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.
5msm CHROMOSOME
TRANSMISSION
FIDELITY PROTEIN 8

(Saccharomyces
cerevisiae) 		PF09696
(Ctf8) 		3 LEU B  41
PRO B  42
ARG B  69
 None
 0.57A 2qd4B-5msmB:
undetectable		 2qd4B-5msmB:
16.57
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.
5nbs BETA-GLUCOSIDASE

(Neurospora
crassa) 		no annotation 3 LEU A 731
PRO A 732
ARG A 325
 MAN  A1126 (-4.4A)
MAN  A1126 (-3.6A)
None
 0.57A 2qd4B-5nbsA:
undetectable		 2qd4B-5nbsA:
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.
5nv8 EF-P ARGININE 32
RHAMNOSYL-TRANSFERAS
E

(Pseudomonas
putida) 		PF10093
(DUF2331) 		3 LEU A 250
PRO A 251
ARG A 260
 None
 0.45A 2qd4B-5nv8A:
undetectable		 2qd4B-5nv8A:
20.46
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.
5o4g RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-2

(Homo sapiens) 		no annotation 3 LEU C  43
PRO C  44
ARG C  25
 None
 0.36A 2qd4B-5o4gC:
undetectable		 2qd4B-5o4gC:
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.
5o5o RNASE ADAPTER
PROTEIN RAPZ

(Escherichia
coli) 		PF03668
(ATP_bind_2) 		3 LEU A   3
PRO A  80
ARG A  42
 None
 0.61A 2qd4B-5o5oA:
undetectable		 2qd4B-5o5oA:
22.61
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.
5t81 EPOB

(Sorangium
cellulosum) 		PF00668
(Condensation) 		3 LEU A 271
PRO A 272
ARG A 286
 None
 0.64A 2qd4B-5t81A:
undetectable		 2qd4B-5t81A:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tr0 SEED LINOLEATE
13S-LIPOXYGENASE-1

(Glycine max) 		no annotation 3 LEU A  71
PRO A  72
ARG A 124
 None
 0.63A 2qd4B-5tr0A:
undetectable		 2qd4B-5tr0A:
18.71
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.
5uz9 ANTI-CRISPR PROTEIN
ACR30-35

(Pseudomonas
phage JBD30) 		no annotation 3 LEU I  57
PRO I  58
ARG I  74
 None
 0.56A 2qd4B-5uz9I:
undetectable		 2qd4B-5uz9I:
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.
5vba LYSOZYME, ESX-1
SECRETION-ASSOCIATED
PROTEIN ESPG1
CHIMERA

(Mycobacterium
kansasii;
Escherichia
virus T4) 		PF00959
(Phage_lysozyme)
PF14011
(ESX-1_EspG) 		3 LEU A 264
PRO A 265
ARG A 207
 None
 0.53A 2qd4B-5vbaA:
undetectable		 2qd4B-5vbaA:
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.
5wu7 UNCHARACTERIZED
PROTEIN

(Pyrococcus
horikoshii) 		PF03065
(Glyco_hydro_57)
PF09210
(DUF1957) 		3 LEU A 183
PRO A 184
ARG A 189
 None
 0.66A 2qd4B-5wu7A:
undetectable		 2qd4B-5wu7A:
20.24
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.
5x7u TREHALOSE SYNTHASE

(Thermobaculum
terrenum) 		no annotation 3 LEU A 416
PRO A 417
ARG A 342
 None
 0.40A 2qd4B-5x7uA:
undetectable		 2qd4B-5x7uA:
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.
6h20 -

(-) 		no annotation 3 LEU A  42
PRO A  43
ARG A 242
 None
 0.53A 2qd4B-6h20A:
undetectable		 2qd4B-6h20A:
undetectable