SIMILAR PATTERNS OF AMINO ACIDS FOR 5QH0_A_ACTA301

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.
1amo NADPH-CYTOCHROME
P450 REDUCTASE

(Rattus
norvegicus) 		PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1) 		3 VAL A 629
VAL A 531
GLN A 606
 None
None
NAP  A 752 (-2.9A)
 0.63A 5qh0A-1amoA:
0.0		 5qh0A-1amoA:
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.
1b66 6-PYRUVOYL
TETRAHYDROPTERIN
SYNTHASE

(Rattus rattus) 		PF01242
(PTPS) 		3 VAL A  56
VAL A 129
GLN A 118
 None
 0.65A 5qh0A-1b66A:
0.0		 5qh0A-1b66A:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas sp.) 		PF00111
(Fer2) 		3 VAL A   3
VAL A  15
GLN A  29
 None
 0.66A 5qh0A-1b9rA:
0.0		 5qh0A-1b9rA:
19.40
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.
1bkb TRANSLATION
INITIATION FACTOR 5A

(Pyrobaculum
aerophilum) 		PF01287
(eIF-5a)
PF08207
(EFP_N) 		3 VAL A 137
VAL A 123
GLN A  82
 None
 0.55A 5qh0A-1bkbA:
0.0		 5qh0A-1bkbA:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dcu FRUCTOSE-1,6-BISPHOS
PHATASE

(Pisum sativum) 		PF00316
(FBPase) 		3 VAL A 124
VAL A 113
GLN A 171
 None
 0.57A 5qh0A-1dcuA:
0.0		 5qh0A-1dcuA:
19.56
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.
1dyo ENDO-1,4-BETA-XYLANA
SE Y

(Ruminiclostridium
thermocellum) 		PF02018
(CBM_4_9) 		3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qh0A-1dyoA:
0.0		 5qh0A-1dyoA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 VAL H 138
VAL H 193
GLN H 203
 None
 0.64A 5qh0A-1ibgH:
0.0		 5qh0A-1ibgH:
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.
1mam IGG2B-KAPPA YST9.1
FAB (HEAVY CHAIN)

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 VAL H 142
VAL H 189
GLN H 197
 None
 0.67A 5qh0A-1mamH:
undetectable		 5qh0A-1mamH:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT

(Sterkiella nova) 		PF02765
(POT1) 		3 VAL A 375
VAL A 417
GLN A 414
 None
 0.65A 5qh0A-1ph5A:
0.0		 5qh0A-1ph5A:
17.86
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.
1pjz THIOPURINE
S-METHYLTRANSFERASE

(Pseudomonas
syringae) 		PF05724
(TPMT) 		3 VAL A 195
VAL A 171
GLN A  11
 None
 0.57A 5qh0A-1pjzA:
undetectable		 5qh0A-1pjzA:
23.73
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.
1q3o SHANK1

(Rattus
norvegicus) 		PF00595
(PDZ) 		3 VAL A 661
VAL A 658
GLN A 656
 None
 0.47A 5qh0A-1q3oA:
undetectable		 5qh0A-1q3oA:
23.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1r2j PROTEIN FKBI

(Streptomyces
hygroscopicus) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		3 VAL A 153
VAL A 167
GLN A  93
 None
 0.65A 5qh0A-1r2jA:
undetectable		 5qh0A-1r2jA:
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.
1s4e GALACTOKINASE

(Pyrococcus
furiosus) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
PF10509
(GalKase_gal_bdg) 		3 VAL A 350
VAL A 156
GLN A 152
 None
 0.54A 5qh0A-1s4eA:
undetectable		 5qh0A-1s4eA:
20.51
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.
1sky F1-ATPASE

(Bacillus sp.
PS3) 		PF00006
(ATP-synt_ab)
PF00306
(ATP-synt_ab_C)
PF02874
(ATP-synt_ab_N) 		3 VAL B 224
VAL B 108
GLN B 113
 None
 0.67A 5qh0A-1skyB:
undetectable		 5qh0A-1skyB:
17.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1u1h 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Arabidopsis
thaliana) 		PF01717
(Meth_synt_2)
PF08267
(Meth_synt_1) 		3 VAL A 261
VAL A 238
GLN A 204
 None
 0.65A 5qh0A-1u1hA:
undetectable		 5qh0A-1u1hA:
13.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v6u ENDO-1,4-BETA-D-XYLA
NASE

(Streptomyces
olivaceoviridis) 		PF00331
(Glyco_hydro_10)
PF00652
(Ricin_B_lectin) 		3 VAL A 326
VAL A 337
GLN A 378
 None
 0.66A 5qh0A-1v6uA:
undetectable		 5qh0A-1v6uA:
18.89
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.
1vh0 HYPOTHETICAL UPF0247
PROTEIN
SAV0024/SA0023

(Staphylococcus
aureus) 		PF02590
(SPOUT_MTase) 		3 VAL A   8
VAL A  38
GLN A  61
 None
 0.67A 5qh0A-1vh0A:
undetectable		 5qh0A-1vh0A:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wde PROBABLE DIPHTHINE
SYNTHASE

(Aeropyrum
pernix) 		PF00590
(TP_methylase) 		3 VAL A  38
VAL A  89
GLN A  22
 None
 0.66A 5qh0A-1wdeA:
undetectable		 5qh0A-1wdeA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wgg UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 14

(Mus musculus) 		no annotation 3 VAL A  73
VAL A  12
GLN A  36
 None
 0.55A 5qh0A-1wggA:
undetectable		 5qh0A-1wggA:
18.23
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.
1xe7 HYPOTHETICAL 22.5
KDA PROTEIN IN
TUB1-CPR3 INTERGENIC
REGION

(Saccharomyces
cerevisiae) 		PF06172
(Cupin_5) 		3 VAL A 136
VAL A 127
GLN A 112
 None
 0.64A 5qh0A-1xe7A:
undetectable		 5qh0A-1xe7A:
21.66
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.
1xw8 UPF0271 PROTEIN YBGL

(Escherichia
coli) 		PF03746
(LamB_YcsF) 		3 VAL A 215
VAL A 159
GLN A 190
 None
 0.63A 5qh0A-1xw8A:
undetectable		 5qh0A-1xw8A:
23.36
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.
2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN

(Homo sapiens) 		PF00041
(fn3)
PF09240
(IL6Ra-bind) 		3 VAL C  42
VAL C 130
GLN C 127
 None
 0.62A 5qh0A-2b5iC:
undetectable		 5qh0A-2b5iC:
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.
2diy THIOREDOXIN-LIKE
PROTEIN 2

(Homo sapiens) 		PF00085
(Thioredoxin) 		3 VAL A  43
VAL A  73
GLN A  28
 None
 0.67A 5qh0A-2diyA:
undetectable		 5qh0A-2diyA:
21.61
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.
2dvz PUTATIVE EXPORTED
PROTEIN

(Bordetella
pertussis) 		PF03401
(TctC) 		3 VAL A  23
VAL A  54
GLN A  42
 None
 0.45A 5qh0A-2dvzA:
undetectable		 5qh0A-2dvzA:
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.
2erj CYTOKINE RECEPTOR
COMMON GAMMA CHAIN

(Homo sapiens) 		PF00041
(fn3)
PF09240
(IL6Ra-bind) 		3 VAL C  42
VAL C 130
GLN C 127
 None
 0.46A 5qh0A-2erjC:
undetectable		 5qh0A-2erjC:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fck RIBOSOMAL-PROTEIN-SE
RINE
ACETYLTRANSFERASE,
PUTATIVE

(Vibrio cholerae) 		PF13302
(Acetyltransf_3) 		3 VAL A  72
VAL A  81
GLN A 107
 None
None
NO3  A 302 ( 3.1A)
 0.56A 5qh0A-2fckA:
undetectable		 5qh0A-2fckA:
21.52
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.
2g3w HYPOTHETICAL PROTEIN
XAC2396

(Xanthomonas
citri) 		PF07152
(YaeQ) 		3 VAL A 131
VAL A 104
GLN A  86
 None
 0.58A 5qh0A-2g3wA:
undetectable		 5qh0A-2g3wA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2jza NITRITE REDUCTASE
[NAD(P)H] SMALL
SUBUNIT

(Pectobacterium
atrosepticum) 		PF13806
(Rieske_2) 		3 VAL A 104
VAL A  99
GLN A  38
 None
 0.52A 5qh0A-2jzaA:
undetectable		 5qh0A-2jzaA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2n5u TSR0524 PROTEIN

(Thermosynechococcus
elongatus) 		PF11061
(DUF2862) 		3 VAL A  62
VAL A   7
GLN A  29
 None
 0.62A 5qh0A-2n5uA:
undetectable		 5qh0A-2n5uA:
17.74
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.
2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN

(Bacillus
halodurans) 		PF04748
(Polysacc_deac_2) 		3 VAL A  60
VAL A  83
GLN A  77
 None
 0.63A 5qh0A-2nlyA:
undetectable		 5qh0A-2nlyA:
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.
2oap TYPE II SECRETION
SYSTEM PROTEIN

(Archaeoglobus
fulgidus) 		PF00437
(T2SSE) 		3 VAL 1 396
VAL 1 266
GLN 1 371
 None
 0.65A 5qh0A-2oap1:
undetectable		 5qh0A-2oap1:
16.70
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.
2ou5 PYRIDOXAMINE
5'-PHOSPHATE
OXIDASE-RELATED,
FMN-BINDING

(Jannaschia sp.
CCS1) 		PF12766
(Pyridox_oxase_2) 		3 VAL A 150
VAL A  91
GLN A  16
 None
 0.48A 5qh0A-2ou5A:
undetectable		 5qh0A-2ou5A:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2q48 PROTEIN AT5G48480

(Arabidopsis
thaliana) 		no annotation 3 VAL A 148
VAL A 103
GLN A  28
 None
 0.53A 5qh0A-2q48A:
undetectable		 5qh0A-2q48A:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2q5o PHENYLPYRUVATE
DECARBOXYLASE

(Azospirillum
brasilense) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 VAL A  83
VAL A  80
GLN A 121
 None
 0.64A 5qh0A-2q5oA:
undetectable		 5qh0A-2q5oA:
18.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qej SUPERANTIGEN-LIKE
MOLECULE 7

(Staphylococcus
aureus) 		PF02876
(Stap_Strp_tox_C)
PF09199
(SSL_OB) 		3 VAL C 196
VAL C 108
GLN C 142
 None
 0.67A 5qh0A-2qejC:
undetectable		 5qh0A-2qejC:
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.
2qsw METHIONINE IMPORT
ATP-BINDING PROTEIN
METN 2

(Enterococcus
faecalis) 		PF09383
(NIL) 		3 VAL A 341
VAL A 271
GLN A 317
 None
 0.61A 5qh0A-2qswA:
undetectable		 5qh0A-2qswA:
18.23
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.
2qux COAT PROTEIN

(Pseudomonas
phage PP7) 		PF09063
(Phage_coat) 		3 VAL A  78
VAL A  64
GLN A  61
 None
 0.67A 5qh0A-2quxA:
undetectable		 5qh0A-2quxA:
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.
2vcd OUTER MEMBRANE
PROTEIN MIP

(Legionella
pneumophila) 		PF00254
(FKBP_C)
PF01346
(FKBP_N) 		3 VAL A 133
VAL A  51
GLN A  91
 None
 0.65A 5qh0A-2vcdA:
undetectable		 5qh0A-2vcdA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wm8 MAGNESIUM-DEPENDENT
PHOSPHATASE 1

(Homo sapiens) 		PF12689
(Acid_PPase) 		3 VAL A  46
VAL A  38
GLN A  80
 None
 0.65A 5qh0A-2wm8A:
undetectable		 5qh0A-2wm8A:
24.55
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.
2xfg ENDOGLUCANASE 1

(Ruminiclostridium
thermocellum) 		PF00942
(CBM_3) 		3 VAL B 544
VAL B 534
GLN B 520
 None
 0.67A 5qh0A-2xfgB:
undetectable		 5qh0A-2xfgB:
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.
2z8c INSULIN RECEPTOR

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		3 VAL A1140
VAL A1146
GLN A1111
 None
 0.66A 5qh0A-2z8cA:
undetectable		 5qh0A-2z8cA:
20.71
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.
3b2z ADAMTS-4

(Homo sapiens) 		PF01421
(Reprolysin) 		3 VAL A 270
VAL A 225
GLN A 296
 None
 0.60A 5qh0A-3b2zA:
undetectable		 5qh0A-3b2zA:
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.
3b70 ENOYL REDUCTASE

(Aspergillus
terreus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 VAL A  39
VAL A  77
GLN A  85
 None
 0.55A 5qh0A-3b70A:
undetectable		 5qh0A-3b70A:
19.89
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.
3b8z PROTEIN ADAMTS-5

(Homo sapiens) 		PF01421
(Reprolysin) 		3 VAL A 319
VAL A 274
GLN A 345
 None
 0.54A 5qh0A-3b8zA:
undetectable		 5qh0A-3b8zA:
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.
3bdl STAPHYLOCOCCAL
NUCLEASE
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00565
(SNase)
PF00567
(TUDOR) 		3 VAL A 831
VAL A 836
GLN A 777
 None
 0.66A 5qh0A-3bdlA:
undetectable		 5qh0A-3bdlA:
16.64
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.
3d8n UROPORPHYRINOGEN-III
SYNTHASE

(Thermus
thermophilus) 		PF02602
(HEM4) 		3 VAL A 125
VAL A  52
GLN A  50
 None
 0.67A 5qh0A-3d8nA:
undetectable		 5qh0A-3d8nA:
20.49
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.
3fjo NADPH-CYTOCHROME
P450 REDUCTASE

(Saccharomyces
cerevisiae;
Homo sapiens) 		PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1) 		3 VAL A 608
VAL A 511
GLN A 586
 None
 0.58A 5qh0A-3fjoA:
undetectable		 5qh0A-3fjoA:
16.06
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.
3g48 CHAPERONE CSAA

(Bacillus
anthracis) 		PF01588
(tRNA_bind) 		3 VAL A  87
VAL A  93
GLN A  48
 None
 0.67A 5qh0A-3g48A:
undetectable		 5qh0A-3g48A:
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.
3gfb L-THREONINE
3-DEHYDROGENASE

(Thermococcus
kodakarensis) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 VAL A  32
VAL A  76
GLN A  84
 None
 0.62A 5qh0A-3gfbA:
undetectable		 5qh0A-3gfbA:
20.51
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.
3gg0 KLEBSIELLA
PNEUMONIAE BLRP1

(Klebsiella
pneumoniae) 		PF00563
(EAL)
PF04940
(BLUF) 		3 VAL A 184
VAL A 177
GLN A 379
 None
 0.67A 5qh0A-3gg0A:
undetectable		 5qh0A-3gg0A:
17.94
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.
3hhs PHENOLOXIDASE
SUBUNIT 1

(Manduca sexta) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		3 VAL B 435
VAL B 489
GLN B 533
 None
 0.66A 5qh0A-3hhsB:
undetectable		 5qh0A-3hhsB:
14.89
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.
3hz2 BETA/GAMA CRYSTALLIN
FAMILY PROTEIN

(Methanosarcina
acetivorans) 		PF00030
(Crystall) 		3 VAL A  40
VAL A   5
GLN A  83
 None
 0.67A 5qh0A-3hz2A:
undetectable		 5qh0A-3hz2A:
16.50
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.
3i2b 6-PYRUVOYL
TETRAHYDROBIOPTERIN
SYNTHASE

(Homo sapiens) 		PF01242
(PTPS) 		3 VAL A  57
VAL A 130
GLN A 119
 None
 0.65A 5qh0A-3i2bA:
undetectable		 5qh0A-3i2bA:
22.06
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.
3lxy 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Yersinia pestis) 		PF04166
(PdxA) 		3 VAL A 262
VAL A 161
GLN A 277
 None
 0.63A 5qh0A-3lxyA:
undetectable		 5qh0A-3lxyA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n2t PUTATIVE
OXIDOREDUCTASE

(Gluconobacter
oxydans) 		PF00248
(Aldo_ket_red) 		3 VAL A 205
VAL A 278
GLN A 275
 None
 0.68A 5qh0A-3n2tA:
undetectable		 5qh0A-3n2tA:
20.18
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.
3pjx CYCLIC DIMERIC GMP
BINDING PROTEIN

(Pseudomonas
fluorescens) 		PF00563
(EAL)
PF00990
(GGDEF) 		3 VAL A 442
VAL A 434
GLN A 637
 EDO  A   2 (-4.4A)
None
None
 0.58A 5qh0A-3pjxA:
undetectable		 5qh0A-3pjxA:
17.59
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.
3teh PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus) 		PF01409
(tRNA-synt_2d) 		3 VAL A 269
VAL A 251
GLN A 242
 None
 0.66A 5qh0A-3tehA:
undetectable		 5qh0A-3tehA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3thc BETA-GALACTOSIDASE

(Homo sapiens) 		PF01301
(Glyco_hydro_35)
PF13364
(BetaGal_dom4_5) 		3 VAL A 180
VAL A 118
GLN A  81
 None
None
CL  A 801 ( 4.6A)
 0.68A 5qh0A-3thcA:
undetectable		 5qh0A-3thcA:
15.86
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.
3v8x TRANSFERRIN-BINDING
PROTEIN 1

(Neisseria
meningitidis) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 VAL A  88
VAL A  89
GLN A  91
 None
 0.62A 5qh0A-3v8xA:
undetectable		 5qh0A-3v8xA:
12.53
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.
4c30 DNA HELICASE II

(Deinococcus
radiodurans) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		3 VAL A 253
VAL A  30
GLN A  17
 None
None
ANP  A1662 (-3.0A)
 0.67A 5qh0A-4c30A:
undetectable		 5qh0A-4c30A:
14.75
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.
4d4p PROTEIN ATS1,
DIPHTHAMIDE
BIOSYNTHESIS PROTEIN
3

(Saccharomyces
cerevisiae) 		PF00415
(RCC1)
PF05207
(zf-CSL) 		3 VAL A 134
VAL A 143
GLN A 121
 None
 0.53A 5qh0A-4d4pA:
undetectable		 5qh0A-4d4pA:
18.23
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.
4faj PRGZ

(Enterococcus
faecalis) 		PF00496
(SBP_bac_5) 		3 VAL A  70
VAL A 247
GLN A 230
 None
 0.57A 5qh0A-4fajA:
undetectable		 5qh0A-4fajA:
15.10
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.
4g1k TRIOSEPHOSPHATE
ISOMERASE

(Burkholderia
thailandensis) 		PF00121
(TIM) 		3 VAL A 168
VAL A 129
GLN A 150
 None
 0.68A 5qh0A-4g1kA:
undetectable		 5qh0A-4g1kA:
21.37
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.
4j75 TRYPTOPHANYL-TRNA
SYNTHETASE

(Plasmodium
falciparum) 		PF00579
(tRNA-synt_1b) 		3 VAL A 477
VAL A 450
GLN A 429
 None
None
TYM  A 701 (-3.1A)
 0.66A 5qh0A-4j75A:
undetectable		 5qh0A-4j75A:
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.
4kh3 ANTIGEN 43

(Escherichia
coli) 		PF16168
(AIDA) 		3 VAL A  33
VAL A  63
GLN A  88
 None
 0.66A 5qh0A-4kh3A:
undetectable		 5qh0A-4kh3A:
14.98
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.
4kh8 HYPOTHETICAL PROTEIN

(Enterococcus
faecalis) 		PF16103
(DUF4822) 		3 VAL A 168
VAL A  70
GLN A  83
 None
 0.65A 5qh0A-4kh8A:
undetectable		 5qh0A-4kh8A:
19.11
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.
4l4w ESPG3

(Mycolicibacterium
smegmatis) 		PF14011
(ESX-1_EspG) 		3 VAL A  64
VAL A  58
GLN A  12
 None
 0.59A 5qh0A-4l4wA:
undetectable		 5qh0A-4l4wA:
24.11
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.
4mdr AP-4 COMPLEX SUBUNIT
MU-1

(Homo sapiens) 		PF00928
(Adap_comp_sub) 		3 VAL A 236
VAL A 250
GLN A 285
 None
 0.62A 5qh0A-4mdrA:
undetectable		 5qh0A-4mdrA:
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.
4nf0 PROBABLE
C4-DICARBOXYLATE-BIN
DING PROTEIN

(Pseudomonas
aeruginosa) 		PF03480
(DctP) 		3 VAL A  62
VAL A  29
GLN A  88
 None
 0.60A 5qh0A-4nf0A:
undetectable		 5qh0A-4nf0A:
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.
4pcs ALPHA-L-FUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01120
(Alpha_L_fucos) 		3 VAL A 428
VAL A 469
GLN A 466
 None
 0.68A 5qh0A-4pcsA:
undetectable		 5qh0A-4pcsA:
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.
4r0m MCYG PROTEIN

(Microcystis
aeruginosa) 		no annotation 3 VAL B 268
VAL B 217
GLN B 244
 None
 0.67A 5qh0A-4r0mB:
undetectable		 5qh0A-4r0mB:
16.21
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.
4wk7 A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 4

(Homo sapiens) 		PF01421
(Reprolysin) 		3 VAL A 270
VAL A 225
GLN A 296
 None
 0.53A 5qh0A-4wk7A:
undetectable		 5qh0A-4wk7A:
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.
4x33 PROTEIN ATS1

(Saccharomyces
cerevisiae) 		PF00415
(RCC1) 		3 VAL B 134
VAL B 143
GLN B 121
 None
 0.41A 5qh0A-4x33B:
undetectable		 5qh0A-4x33B:
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.
4ys8 2-C-METHYL-D-ERYTHRI
TOL 4-PHOSPHATE
CYTIDYLYLTRANSFERASE

(Burkholderia
thailandensis) 		PF01128
(IspD) 		3 VAL A  74
VAL A  53
GLN A  25
 None
 0.51A 5qh0A-4ys8A:
undetectable		 5qh0A-4ys8A:
21.37
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.
4zo6 LIN1840 PROTEIN

(Listeria
innocua) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		3 VAL A 460
VAL A 500
GLN A 494
 None
 0.66A 5qh0A-4zo6A:
undetectable		 5qh0A-4zo6A:
15.64
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.
5h1k GEM-ASSOCIATED
PROTEIN 5

(Homo sapiens) 		PF00400
(WD40)
PF12894
(ANAPC4_WD40) 		3 VAL A 656
VAL A 666
GLN A 715
 None
 0.58A 5qh0A-5h1kA:
undetectable		 5qh0A-5h1kA:
14.59
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.
5hqh LMO2119 PROTEIN

(Listeria
monocytogenes) 		PF07949
(YbbR) 		3 VAL A  53
VAL A  93
GLN A 110
 None
 0.63A 5qh0A-5hqhA:
undetectable		 5qh0A-5hqhA:
19.49
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.
5ixm LPS-ASSEMBLY
LIPOPROTEIN LPTE

(Yersinia pestis) 		PF04390
(LptE) 		3 VAL B  84
VAL B 100
GLN B 130
 None
 0.60A 5qh0A-5ixmB:
undetectable		 5qh0A-5ixmB:
22.73
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.
5jmd HEPARINASE III
PROTEIN

(Bacteroides
thetaiotaomicron) 		PF07940
(Hepar_II_III)
PF16889
(Hepar_II_III_N) 		3 VAL A 622
VAL A 530
GLN A 660
 None
 0.66A 5qh0A-5jmdA:
undetectable		 5qh0A-5jmdA:
14.62
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.
5kwa PROTEASOME-ASSOCIATE
D ATPASE

(Mycobacterium
tuberculosis) 		PF00004
(AAA)
PF16450
(Prot_ATP_ID_OB) 		3 VAL A 289
VAL A 433
GLN A 263
 None
 0.66A 5qh0A-5kwaA:
undetectable		 5qh0A-5kwaA:
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.
5lhe N-(5'-PHOSPHORIBOSYL
)ANTHRANILATE
ISOMERASE

(Thermococcus
kodakarensis) 		PF00697
(PRAI) 		3 VAL A 129
VAL A 100
GLN A  79
 None
 0.55A 5qh0A-5lheA:
undetectable		 5qh0A-5lheA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m5e CYTOKINE RECEPTOR
COMMON SUBUNIT GAMMA

(Homo sapiens) 		PF00041
(fn3)
PF09240
(IL6Ra-bind) 		3 VAL C  42
VAL C 130
GLN C 127
 None
 0.51A 5qh0A-5m5eC:
undetectable		 5qh0A-5m5eC:
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.
5m9o STAPHYLOCOCCAL
NUCLEASE
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00565
(SNase)
PF00567
(TUDOR) 		3 VAL A 856
VAL A 861
GLN A 802
 None
 0.66A 5qh0A-5m9oA:
undetectable		 5qh0A-5m9oA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ng5 MULTIDRUG EFFLUX
PUMP SUBUNIT ACRA

(Escherichia
coli) 		no annotation 3 VAL E 326
VAL E 332
GLN E 372
 None
 0.67A 5qh0A-5ng5E:
undetectable		 5qh0A-5ng5E:
18.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5t3p PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7

(Homo sapiens) 		PF00293
(NUDIX) 		3 VAL A  60
VAL A  72
GLN A 188
 None
 0.41A 5qh0A-5t3pA:
28.5		 5qh0A-5t3pA:
93.33
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.
5wbl REGULATORY-ASSOCIATE
D PROTEIN OF TOR 1

(Arabidopsis
thaliana) 		no annotation 3 VAL A1043
VAL A1053
GLN A1110
 None
 0.49A 5qh0A-5wblA:
undetectable		 5qh0A-5wblA:
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.
5wxu 11S GLOBULIN

(Wrightia
tinctoria) 		no annotation 3 VAL A 179
VAL A 107
GLN A 382
 None
 0.56A 5qh0A-5wxuA:
undetectable		 5qh0A-5wxuA:
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.
5xao UNCHARACTERIZED
PROTEIN

(Parastagonospora
nodorum) 		PF01266
(DAO) 		3 VAL A  37
VAL A 176
GLN A 174
 None
 0.64A 5qh0A-5xaoA:
undetectable		 5qh0A-5xaoA:
17.28
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.
5xya -

(-) 		no annotation 3 VAL A1422
VAL A1452
GLN A1481
 None
 0.65A 5qh0A-5xyaA:
undetectable		 5qh0A-5xyaA:
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.
5y9d ACYL-COENZYME A
OXIDASE 1

(Yarrowia
lipolytica) 		no annotation 3 VAL A 198
VAL A 216
GLN A 127
 None
 0.66A 5qh0A-5y9dA:
undetectable		 5qh0A-5y9dA:
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.
5yrp SENSORY BOX/RESPONSE
REGULATOR

(Mycolicibacterium
smegmatis) 		no annotation 3 VAL A 533
VAL A 565
GLN A 583
 None
 0.67A 5qh0A-5yrpA:
undetectable		 5qh0A-5yrpA:
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.
5ysx -

(-) 		no annotation 3 VAL A  69
VAL A  82
GLN A 153
 None
 0.66A 5qh0A-5ysxA:
undetectable		 5qh0A-5ysxA:
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.
5z24 PILUS ASSEMBLY
PROTEIN

(Lactobacillus
rhamnosus) 		no annotation 3 VAL A 259
VAL A 317
GLN A 217
 None
 0.63A 5qh0A-5z24A:
undetectable		 5qh0A-5z24A:
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.
5z38 TRUNCATED-CSRA
WILD TYPE CSRA

(Escherichia
coli;
Escherichia
coli) 		no annotation
no annotation 		3 VAL F  22
VAL F   8
GLN E  29
 None
 0.66A 5qh0A-5z38F:
undetectable		 5qh0A-5z38F:
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.
6bv2 AMINOPEPTIDASE N

(Sus scrofa) 		no annotation 3 VAL A 431
VAL A 435
GLN A 628
 None
 0.62A 5qh0A-6bv2A:
undetectable		 5qh0A-6bv2A:
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.
6c0w HISTONE H3-LIKE
CENTROMERIC PROTEIN
A
HISTONE H4

(Homo sapiens;
Homo sapiens) 		no annotation
no annotation 		3 VAL B  60
VAL B  57
GLN A 127
 VAL  B  60 ( 0.6A)
VAL  B  57 ( 0.6A)
GLN  A 127 ( 0.6A)
 0.65A 5qh0A-6c0wB:
undetectable		 5qh0A-6c0wB:
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.
6c8z ADP-DEPENDENT
PHOSPHOFRUCTOKINASE

(Methanosarcinales) 		no annotation 3 VAL A 209
VAL A  91
GLN A  68
 None
 0.52A 5qh0A-6c8zA:
undetectable		 5qh0A-6c8zA:
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.
6ct0 DIHYDROLIPOYLLYSINE-
RESIDUE
ACETYLTRANSFERASE
COMPONENT OF
PYRUVATE
DEHYDROGENASE
COMPLEX,
MITOCHONDRIAL

(Homo sapiens) 		no annotation 3 VAL 0 623
VAL 0 622
GLN 0 505
 None
 0.68A 5qh0A-6ct00:
undetectable		 5qh0A-6ct00:
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.
6f9n CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
SUBUNIT 1

(Homo sapiens) 		no annotation 3 VAL A 621
VAL A 607
GLN A 648
 None
 0.63A 5qh0A-6f9nA:
undetectable		 5qh0A-6f9nA:
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.
6g2j NADH DEHYDROGENASE
[UBIQUINONE] 1 ALPHA
SUBCOMPLEX SUBUNIT
10, MITOCHONDRIAL

(Mus musculus) 		no annotation 3 VAL O  24
VAL O 122
GLN O 107
 None
 0.46A 5qh0A-6g2jO:
undetectable		 5qh0A-6g2jO:
undetectable