SIMILAR PATTERNS OF AMINO ACIDS FOR 3RD0_A_EDPA175

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bg7 FERRITIN

(Rana
catesbeiana) 		PF00210
(Ferritin) 		4 LEU A  24
SER A  27
TYR A  28
ARG A  59
 None
 0.36A 3rd0A-1bg7A:
24.0		 3rd0A-1bg7A:
58.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dkp PHYTASE

(Escherichia
coli) 		PF00328
(His_Phos_2) 		4 LEU A  58
TYR A  57
ALA A  99
LEU A 366
 None
 1.09A 3rd0A-1dkpA:
undetectable		 3rd0A-1dkpA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jax CONSERVED
HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus) 		PF03807
(F420_oxidored) 		4 LEU A  16
ALA A 141
ARG A  19
LEU A   5
 None
 1.14A 3rd0A-1jaxA:
undetectable		 3rd0A-1jaxA:
22.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1lb3 FERRITIN LIGHT CHAIN
1

(Mus musculus) 		PF00210
(Ferritin) 		5 LEU A  28
SER A  31
TYR A  32
ALA A  59
ARG A  63
 None
 0.19A 3rd0A-1lb3A:
29.3		 3rd0A-1lb3A:
81.87
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.
1nug PROTEIN-GLUTAMINE
GLUTAMYLTRANSFERASE
E

(Homo sapiens) 		PF00868
(Transglut_N)
PF00927
(Transglut_C)
PF01841
(Transglut_core) 		4 LEU A 352
SER A 220
ALA A 221
ARG A 217
 None
None
CA  A 703 (-4.5A)
None
 1.05A 3rd0A-1nugA:
undetectable		 3rd0A-1nugA:
14.33
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.
1oro OROTATE
PHOSPHORIBOSYLTRANSF
ERASE

(Escherichia
coli) 		PF00156
(Pribosyltran) 		4 LEU A  57
TYR A  53
ALA A  84
LEU A 151
 None
 1.03A 3rd0A-1oroA:
undetectable		 3rd0A-1oroA:
23.00
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.
1qlm METHENYLTETRAHYDROME
THANOPTERIN
CYCLOHYDROLASE

(Methanopyrus
kandleri) 		PF02289
(MCH) 		4 LEU A 189
TYR A 190
ALA A 285
LEU A  90
 None
 0.88A 3rd0A-1qlmA:
undetectable		 3rd0A-1qlmA:
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.
1t1u CHOLINE
O-ACETYLTRANSFERASE

(Rattus
norvegicus) 		PF00755
(Carn_acyltransf) 		4 LEU A 431
TYR A 435
ALA A 602
LEU A 547
 None
 1.05A 3rd0A-1t1uA:
undetectable		 3rd0A-1t1uA:
15.04
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.
1w4t ARYLAMINE
N-ACETYLTRANSFERASE

(Pseudomonas
aeruginosa) 		PF00797
(Acetyltransf_2) 		4 LEU A  91
TYR A  89
ALA A  86
LEU A 118
 None
 1.09A 3rd0A-1w4tA:
undetectable		 3rd0A-1w4tA:
20.54
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.
1yx1 HYPOTHETICAL PROTEIN
PA2260

(Pseudomonas
aeruginosa) 		PF01261
(AP_endonuc_2) 		4 LEU A  30
SER A   7
ALA A 226
LEU A  63
 None
 1.06A 3rd0A-1yx1A:
undetectable		 3rd0A-1yx1A:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2amc PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN

(Thermus
thermophilus) 		PF01409
(tRNA-synt_2d)
PF01588
(tRNA_bind)
PF03147
(FDX-ACB)
PF03483
(B3_4)
PF03484
(B5) 		4 LEU B 379
SER B 378
ALA B 190
LEU B 383
 None
 1.10A 3rd0A-2amcB:
undetectable		 3rd0A-2amcB:
13.82
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.
2b25 HYPOTHETICAL PROTEIN

(Homo sapiens) 		PF08704
(GCD14) 		4 LEU A 119
SER A 122
ARG A 152
LEU A  73
 None
 0.91A 3rd0A-2b25A:
undetectable		 3rd0A-2b25A:
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.
2bkw ALANINE-GLYOXYLATE
AMINOTRANSFERASE 1

(Saccharomyces
cerevisiae) 		PF00266
(Aminotran_5) 		4 LEU A 263
SER A 266
ALA A  23
LEU A 209
 None
 1.17A 3rd0A-2bkwA:
undetectable		 3rd0A-2bkwA:
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.
2c7b CARBOXYLESTERASE

(uncultured
archaeon) 		PF07859
(Abhydrolase_3) 		4 LEU A 259
TYR A 260
ALA A 273
LEU A 233
 None
 0.91A 3rd0A-2c7bA:
undetectable		 3rd0A-2c7bA:
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.
2cfz SDS HYDROLASE SDSA1

(Pseudomonas
aeruginosa) 		PF00753
(Lactamase_B)
PF14863
(Alkyl_sulf_dimr)
PF14864
(Alkyl_sulf_C) 		4 LEU A 510
TYR A 514
ALA A 490
LEU A 227
 None
 0.73A 3rd0A-2cfzA:
undetectable		 3rd0A-2cfzA:
15.19
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.
2e1n PEX

(Synechococcus
elongatus) 		PF03551
(PadR) 		4 LEU A  44
TYR A  48
ALA A 125
LEU A  40
 None
 0.96A 3rd0A-2e1nA:
undetectable		 3rd0A-2e1nA:
19.32
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.
2fiy PROTEIN FDHE HOMOLOG

(Pseudomonas
aeruginosa) 		PF04216
(FdhE) 		4 LEU A 286
SER A 283
ALA A 282
LEU A 239
 None
 1.08A 3rd0A-2fiyA:
undetectable		 3rd0A-2fiyA:
23.89
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.
2h3j HYPOTHETICAL PROTEIN
PA4359

(Pseudomonas
aeruginosa) 		PF04023
(FeoA) 		4 LEU A  68
SER A  16
TYR A  15
LEU A  27
 None
 1.01A 3rd0A-2h3jA:
undetectable		 3rd0A-2h3jA:
19.54
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.
2hfe KCSA CHANNEL

(Streptomyces
coelicolor) 		no annotation 4 LEU C  41
SER C  44
TYR C  45
ALA C  65
 None
 0.77A 3rd0A-2hfeC:
undetectable		 3rd0A-2hfeC:
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.
2jgv TAGATOSE-6-PHOSPHATE
KINASE

(Staphylococcus
aureus) 		PF00294
(PfkB) 		4 LEU A   5
SER A  56
ALA A  79
LEU A   7
 None
 1.05A 3rd0A-2jgvA:
undetectable		 3rd0A-2jgvA:
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.
2kok ARSENATE REDUCTASE

(Brucella
abortus) 		PF03960
(ArsC) 		4 LEU A  88
ALA A  83
ARG A  84
LEU A  42
 None
 1.15A 3rd0A-2kokA:
undetectable		 3rd0A-2kokA:
25.14
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.
2mc3 MUS81 ENDONUCLEASE
HOMOLOG (YEAST),
ISOFORM CRA_B

(Homo sapiens) 		no annotation 4 LEU A  18
TYR A  19
ARG A  39
LEU A  78
 None
 1.17A 3rd0A-2mc3A:
undetectable		 3rd0A-2mc3A:
25.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2mjf PROTEIN HIT1
RIBOSOME ASSEMBLY 1
PROTEIN

(Saccharomyces
cerevisiae) 		no annotation 4 LEU B  73
TYR B  77
ALA B 101
LEU A  25
 None
 0.65A 3rd0A-2mjfB:
undetectable		 3rd0A-2mjfB:
21.77
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.
2nlx XYLULOSE KINASE

(Escherichia
coli) 		PF00370
(FGGY_N)
PF02782
(FGGY_C) 		4 LEU A 475
TYR A 476
ARG A 474
LEU A 330
 None
 1.12A 3rd0A-2nlxA:
undetectable		 3rd0A-2nlxA:
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.
2ozv HYPOTHETICAL PROTEIN
ATU0636

(Agrobacterium
fabrum) 		PF05175
(MTS) 		4 LEU A  35
TYR A 255
ALA A 253
LEU A 214
 None
 0.77A 3rd0A-2ozvA:
undetectable		 3rd0A-2ozvA:
21.13
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.
2p2w CITRATE SYNTHASE

(Thermotoga
maritima) 		PF00285
(Citrate_synt) 		4 LEU A 165
SER A 168
ALA A  37
LEU A 306
 None
 0.78A 3rd0A-2p2wA:
undetectable		 3rd0A-2p2wA:
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.
2q5o PHENYLPYRUVATE
DECARBOXYLASE

(Azospirillum
brasilense) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		4 LEU A 135
ALA A  99
ARG A 134
LEU A   3
 None
 1.08A 3rd0A-2q5oA:
undetectable		 3rd0A-2q5oA:
16.10
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.
2rgz HEME OXYGENASE 2

(Homo sapiens) 		PF01126
(Heme_oxygenase) 		4 LEU A  74
TYR A  75
ALA A 127
LEU A 109
 None
 0.80A 3rd0A-2rgzA:
4.1		 3rd0A-2rgzA:
23.26
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.
2xhy 6-PHOSPHO-BETA-GLUCO
SIDASE BGLA

(Escherichia
coli) 		PF00232
(Glyco_hydro_1) 		4 LEU A 365
TYR A 366
ARG A 368
LEU A 373
 None
 0.78A 3rd0A-2xhyA:
undetectable		 3rd0A-2xhyA:
16.48
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.
2xn6 THYROXINE-BINDING
GLOBULIN

(Homo sapiens) 		PF00079
(Serpin) 		4 SER A 310
TYR A 309
ALA A 313
LEU A 301
 None
 1.16A 3rd0A-2xn6A:
undetectable		 3rd0A-2xn6A:
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.
2xpi ANAPHASE-PROMOTING
COMPLEX SUBUNIT CUT9

(Schizosaccharomyces
pombe) 		PF12895
(ANAPC3)
PF13181
(TPR_8)
PF13424
(TPR_12) 		4 LEU A 573
SER A 576
ALA A 550
LEU A 590
 None
 1.11A 3rd0A-2xpiA:
undetectable		 3rd0A-2xpiA:
16.10
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.
2yev CAA3-TYPE CYTOCHROME
OXIDASE SUBUNIT IV
CYTOCHROME C OXIDASE
POLYPEPTIDE I+III

(Thermus
thermophilus) 		PF00115
(COX1)
PF00510
(COX3)
no annotation 		4 LEU A 644
TYR A 641
ARG A 643
LEU C  58
 None
 1.12A 3rd0A-2yevA:
4.0		 3rd0A-2yevA:
14.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2za8 FERRITIN LIGHT CHAIN

(Equus caballus) 		PF00210
(Ferritin) 		4 LEU A  25
SER A  28
ARG A  60
LEU A  82
 None
 0.62A 3rd0A-2za8A:
28.8		 3rd0A-2za8A:
99.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2za8 FERRITIN LIGHT CHAIN

(Equus caballus) 		PF00210
(Ferritin) 		5 LEU A  25
SER A  28
TYR A  29
ALA A  56
LEU A  82
 None
 0.13A 3rd0A-2za8A:
28.8		 3rd0A-2za8A:
99.40
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.
3ce9 GLYCEROL
DEHYDROGENASE

(Clostridium
acetobutylicum) 		PF13685
(Fe-ADH_2) 		4 SER A  37
ALA A  65
ARG A  35
LEU A 112
 None
 0.99A 3rd0A-3ce9A:
undetectable		 3rd0A-3ce9A:
17.88
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.
3dla GLUTAMINE-DEPENDENT
NAD(+) SYNTHETASE

(Mycobacterium
tuberculosis) 		PF00795
(CN_hydrolase)
PF02540
(NAD_synthase) 		4 SER A 221
TYR A 228
ALA A 222
ARG A 218
 None
 1.07A 3rd0A-3dlaA:
undetectable		 3rd0A-3dlaA:
13.39
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.
3dpr PROTEIN VP3

(Rhinovirus A) 		PF00073
(Rhv) 		4 LEU C 209
SER C  69
TYR C  68
LEU C  52
 None
 0.80A 3rd0A-3dprC:
undetectable		 3rd0A-3dprC:
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.
3eff VOLTAGE-GATED
POTASSIUM CHANNEL

(Streptomyces
lividans) 		PF07885
(Ion_trans_2) 		4 LEU K  41
SER K  44
TYR K  45
ALA K  65
 None
 0.91A 3rd0A-3effK:
2.2		 3rd0A-3effK:
25.00
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.
3f67 PUTATIVE
DIENELACTONE
HYDROLASE

(Klebsiella
pneumoniae) 		PF01738
(DLH) 		4 LEU A 128
TYR A 129
ALA A 139
LEU A  94
 None
 1.17A 3rd0A-3f67A:
undetectable		 3rd0A-3f67A:
22.98
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.
3ibj CGMP-DEPENDENT
3',5'-CYCLIC
PHOSPHODIESTERASE

(Homo sapiens) 		PF00233
(PDEase_I)
PF01590
(GAF)
PF13185
(GAF_2) 		4 LEU A 671
TYR A 672
ALA A 601
LEU A 677
 None
 1.11A 3rd0A-3ibjA:
undetectable		 3rd0A-3ibjA:
14.65
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.
3iu0 PROTEIN-GLUTAMINE
GAMMA-GLUTAMYLTRANSF
ERASE

(Streptomyces
mobaraensis) 		PF09017
(Transglut_prok) 		4 SER A 218
TYR A 217
ARG A 213
LEU A 193
 None
 1.00A 3rd0A-3iu0A:
undetectable		 3rd0A-3iu0A:
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.
3kwl UNCHARACTERIZED
PROTEIN

(Helicobacter
pylori) 		no annotation 4 LEU A 483
SER A 253
ALA A 254
LEU A 485
 None
 1.04A 3rd0A-3kwlA:
undetectable		 3rd0A-3kwlA:
16.30
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.
3lca PROTEIN TOM71

(Saccharomyces
cerevisiae) 		PF00515
(TPR_1)
PF13181
(TPR_8)
PF14559
(TPR_19) 		4 LEU A 368
SER A 371
ALA A 345
LEU A 384
 None
 1.08A 3rd0A-3lcaA:
undetectable		 3rd0A-3lcaA:
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.
3lic SENSOR PROTEIN

(Shewanella
oneidensis) 		PF02743
(dCache_1) 		4 SER A 125
TYR A 127
ALA A 112
LEU A 138
 None
EDO  A   1 (-4.1A)
None
None
 1.11A 3rd0A-3licA:
undetectable		 3rd0A-3licA:
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.
3maj DNA PROCESSING CHAIN
A

(Rhodopseudomonas
palustris) 		PF02481
(DNA_processg_A) 		4 SER A 232
ALA A 256
ARG A 255
LEU A 101
 None
None
SO4  A 402 (-2.8A)
None
 0.96A 3rd0A-3majA:
undetectable		 3rd0A-3majA:
18.09
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.
3ndc PRECORRIN-4
C(11)-METHYLTRANSFER
ASE

(Rhodobacter
capsulatus) 		PF00590
(TP_methylase) 		4 LEU A  41
ALA A  25
ARG A  21
LEU A  79
 None
 1.10A 3rd0A-3ndcA:
undetectable		 3rd0A-3ndcA:
22.30
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.
3o63 PROBABLE
THIAMINE-PHOSPHATE
PYROPHOSPHORYLASE

(Mycobacterium
tuberculosis) 		PF02581
(TMP-TENI) 		4 LEU A  95
ALA A 135
ARG A 119
LEU A 111
 None
 1.16A 3rd0A-3o63A:
undetectable		 3rd0A-3o63A:
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.
3pj0 LMO0305 PROTEIN

(Listeria
monocytogenes) 		PF01212
(Beta_elim_lyase) 		4 LEU A  27
SER A 247
ALA A 248
LEU A  31
 None
 1.06A 3rd0A-3pj0A:
undetectable		 3rd0A-3pj0A:
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.
3q3h HMW1C-LIKE
GLYCOSYLTRANSFERASE

(Actinobacillus
pleuropneumoniae) 		no annotation 4 LEU A  98
TYR A  94
ALA A 172
LEU A  32
 None
 0.97A 3rd0A-3q3hA:
undetectable		 3rd0A-3q3hA:
15.47
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.
3qml 78 KDA
GLUCOSE-REGULATED
PROTEIN HOMOLOG

(Saccharomyces
cerevisiae) 		PF00012
(HSP70) 		4 LEU A 394
SER A 397
TYR A 398
LEU A 359
 None
 0.78A 3rd0A-3qmlA:
undetectable		 3rd0A-3qmlA:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3x0y DSZC

(Rhodococcus
erythropolis) 		PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
PF08028
(Acyl-CoA_dh_2) 		4 LEU A  60
SER A  59
ALA A 121
LEU A  98
 None
 1.14A 3rd0A-3x0yA:
4.1		 3rd0A-3x0yA:
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.
4aah METHANOL
DEHYDROGENASE

(Methylophilus
methylotrophus) 		PF13360
(PQQ_2) 		4 LEU A 111
TYR A 113
ALA A 129
LEU A  59
 None
 1.14A 3rd0A-4aahA:
undetectable		 3rd0A-4aahA:
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.
4bej DYNAMIN 1-LIKE
PROTEIN

(Homo sapiens) 		PF00350
(Dynamin_N)
PF01031
(Dynamin_M)
PF02212
(GED) 		4 LEU A 624
SER A 627
TYR A 628
ALA A 504
 None
 0.59A 3rd0A-4bejA:
3.0		 3rd0A-4bejA:
15.25
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.
4bom ENVELOPE
GLYCOPROTEIN B

(Human
alphaherpesvirus
1) 		PF00606
(Glycoprotein_B)
PF17416
(Glycoprot_B_PH1)
PF17417
(Glycoprot_B_PH2) 		4 LEU A 463
TYR A 464
ARG A 466
LEU A 456
 None
 1.11A 3rd0A-4bomA:
undetectable		 3rd0A-4bomA:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4d9o MEMBRANE-ASSOCIATED
PROTEIN VP24

(Reston
ebolavirus) 		PF06389
(Filo_VP24) 		4 LEU A  94
ALA A  99
ARG A  95
LEU A 222
 None
 1.10A 3rd0A-4d9oA:
undetectable		 3rd0A-4d9oA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4di5 5-EPI-ARISTOLOCHENE
SYNTHASE

(Nicotiana
tabacum) 		PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C) 		4 LEU A 147
TYR A 151
ALA A 108
LEU A 175
 None
 1.07A 3rd0A-4di5A:
2.0		 3rd0A-4di5A:
16.41
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.
4eag EG:132E8.2 PROTEIN

(Drosophila
melanogaster) 		PF16579
(AdenylateSensor) 		4 LEU A 525
SER A 466
TYR A 523
LEU A 515
 None
 1.15A 3rd0A-4eagA:
undetectable		 3rd0A-4eagA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ehi BIFUNCTIONAL PURINE
BIOSYNTHESIS PROTEIN
PURH

(Campylobacter
jejuni) 		PF01808
(AICARFT_IMPCHas)
PF02142
(MGS) 		4 LEU A 279
SER A 282
ALA A 274
LEU A 309
 None
 1.15A 3rd0A-4ehiA:
undetectable		 3rd0A-4ehiA:
15.28
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.
4ehi BIFUNCTIONAL PURINE
BIOSYNTHESIS PROTEIN
PURH

(Campylobacter
jejuni) 		PF01808
(AICARFT_IMPCHas)
PF02142
(MGS) 		4 LEU A 279
TYR A 283
ALA A 274
LEU A 309
 None
 0.85A 3rd0A-4ehiA:
undetectable		 3rd0A-4ehiA:
15.28
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.
4f52 CULLIN-1

(Homo sapiens) 		PF00888
(Cullin) 		4 LEU A 559
SER A 562
TYR A 563
LEU A 555
 None
 0.91A 3rd0A-4f52A:
undetectable		 3rd0A-4f52A:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f5x RNA-DIRECTED RNA
POLYMERASE

(Rotavirus A) 		PF02123
(RdRP_4)
PF12289
(Rotavirus_VP1) 		4 LEU W 232
SER W 235
ALA W 100
LEU W 240
 None
 0.97A 3rd0A-4f5xW:
undetectable		 3rd0A-4f5xW:
10.63
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.
4hea NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 12

(Thermus
thermophilus) 		PF00361
(Proton_antipo_M)
PF00662
(Proton_antipo_N) 		4 LEU L 183
TYR L 180
ALA L 178
LEU L 188
 None
 1.09A 3rd0A-4heaL:
2.7		 3rd0A-4heaL:
15.83
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.
4il3 STE24P

(Saccharomyces
mikatae) 		PF01435
(Peptidase_M48)
PF16491
(Peptidase_M48_N) 		4 LEU A 426
SER A 429
TYR A 430
LEU A  33
 None
 0.88A 3rd0A-4il3A:
3.0		 3rd0A-4il3A:
18.49
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.
4k22 PROTEIN VISC

(Escherichia
coli) 		PF01494
(FAD_binding_3) 		4 LEU A  27
ALA A 157
ARG A 158
LEU A  22
 None
 1.12A 3rd0A-4k22A:
undetectable		 3rd0A-4k22A:
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.
4kqk NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE

(Salmonella
enterica) 		PF02277
(DBI_PRT) 		4 LEU A 272
TYR A 268
ALA A 183
LEU A 303
 None
 1.11A 3rd0A-4kqkA:
undetectable		 3rd0A-4kqkA:
18.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4kqk NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE

(Salmonella
enterica) 		PF02277
(DBI_PRT) 		4 SER A 269
TYR A 268
ALA A 183
LEU A 303
 None
 1.11A 3rd0A-4kqkA:
undetectable		 3rd0A-4kqkA:
18.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p2f ADENYLATE CYCLASE

(Mycobacterium
tuberculosis) 		PF00211
(Guanylate_cyc) 		4 LEU A 396
ALA A 348
ARG A 395
LEU A 402
 None
None
None
EDO  A 513 (-4.2A)
 1.16A 3rd0A-4p2fA:
undetectable		 3rd0A-4p2fA:
23.53
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.
4pay SIDC, INTERAPTIN

(Legionella
pneumophila) 		no annotation 4 LEU A  52
TYR A  57
ALA A  69
LEU A 135
 None
 0.94A 3rd0A-4payA:
3.0		 3rd0A-4payA:
14.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ric FANCONI-ASSOCIATED
NUCLEASE 1

(Homo sapiens) 		PF08774
(VRR_NUC) 		4 LEU A 417
TYR A 418
ARG A 420
LEU A 450
 None
 1.07A 3rd0A-4ricA:
2.6		 3rd0A-4ricA:
15.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4utg SUGAR KINASE

(Burkholderia
pseudomallei) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C) 		4 SER A 166
TYR A 165
ALA A 167
ARG A  13
 None
EDO  A1347 (-4.7A)
None
ANP  A 399 (-3.0A)
 1.11A 3rd0A-4utgA:
undetectable		 3rd0A-4utgA:
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.
4wp6 MRNA EXPORT PROTEIN

(Chaetomium
thermophilum) 		PF14580
(LRR_9) 		4 LEU A 245
SER A 241
ALA A 238
LEU A 200
 None
 1.06A 3rd0A-4wp6A:
undetectable		 3rd0A-4wp6A:
23.23
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.
4x68 BETA-LACTAMASE

(Pseudomonas
aeruginosa) 		PF00144
(Beta-lactamase) 		4 LEU A 184
ALA A 190
ARG A 191
LEU A 135
 None
 1.03A 3rd0A-4x68A:
undetectable		 3rd0A-4x68A:
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.
4xq6 DIHYDROOROTATE
DEHYDROGENASE
(QUINONE)

(Mycobacterium
tuberculosis) 		PF01180
(DHO_dh) 		4 LEU A 278
TYR A 279
ARG A 281
LEU A 288
 None
 0.84A 3rd0A-4xq6A:
undetectable		 3rd0A-4xq6A:
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.
4y7l TYPE VI SECRETION
PROTEIN ICMF

(Escherichia
coli) 		PF06744
(IcmF_C) 		4 LEU A1082
TYR A1080
ARG A1056
LEU A 981
 None
 0.83A 3rd0A-4y7lA:
3.3		 3rd0A-4y7lA:
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.
4y7m TYPE VI SECRETION
PROTEIN ICMF

(Escherichia
coli) 		PF06744
(IcmF_C) 		4 LEU C1082
TYR C1080
ARG C1056
LEU C 981
 None
 0.78A 3rd0A-4y7mC:
3.3		 3rd0A-4y7mC:
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.
4yu4 HEMOGLOBIN

(Helogale
parvula) 		PF00042
(Globin) 		4 LEU A 105
TYR A  24
ALA A  26
LEU A 109
 None
 1.10A 3rd0A-4yu4A:
2.3		 3rd0A-4yu4A:
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.
4zfm PUTATIVE
6-PHOSPHO-BETA-GALAC
TOBIOSIDASE

(Geobacillus
stearothermophilus) 		PF00232
(Glyco_hydro_1) 		4 TYR A 195
ALA A 197
ARG A 193
LEU A 276
 None
 1.10A 3rd0A-4zfmA:
undetectable		 3rd0A-4zfmA:
15.40
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.
5b5r GASDERMIN-A3

(Mus musculus) 		PF04598
(Gasdermin) 		4 LEU A 438
TYR A 442
ALA A 348
LEU A 380
 None
 1.10A 3rd0A-5b5rA:
undetectable		 3rd0A-5b5rA:
18.55
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.
5dis SNURPORTIN-1

(Homo sapiens) 		PF11538
(Snurportin1) 		4 LEU C 224
SER C 153
ARG C 161
LEU C 155
 None
 1.09A 3rd0A-5disC:
undetectable		 3rd0A-5disC:
20.27
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.
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 LEU A 654
SER A 657
TYR A 656
LEU A 618
 None
 0.97A 3rd0A-5fd2A:
3.5		 3rd0A-5fd2A:
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.
5foh POLYSACCHARIDE
MONOOXYGENASE

(Neurospora
crassa) 		PF03443
(Glyco_hydro_61) 		4 LEU A 145
TYR A 143
ALA A  95
LEU A  89
 None
 1.15A 3rd0A-5fohA:
undetectable		 3rd0A-5fohA:
23.64
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.
5ip9 DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB1
DNA-DIRECTED RNA
POLYMERASES I, II,
AND III SUBUNIT
RPABC3

(Saccharomyces
cerevisiae) 		PF00623
(RNA_pol_Rpb1_2)
PF03870
(RNA_pol_Rpb8)
PF04983
(RNA_pol_Rpb1_3)
PF04990
(RNA_pol_Rpb1_7)
PF04992
(RNA_pol_Rpb1_6)
PF04997
(RNA_pol_Rpb1_1)
PF04998
(RNA_pol_Rpb1_5)
PF05000
(RNA_pol_Rpb1_4) 		4 LEU H 122
TYR H 115
ALA H 101
LEU A 598
 None
 1.12A 3rd0A-5ip9H:
undetectable		 3rd0A-5ip9H:
22.65
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.
5ju6 BETA-GLUCOSIDASE

(Rasamsonia
emersonii) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		4 SER A 174
TYR A 122
ALA A 173
ARG A 118
 None
 1.12A 3rd0A-5ju6A:
undetectable		 3rd0A-5ju6A:
12.02
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.
5krw FLAGELLAR PROTEIN
FLIT,FLAGELLAR
HOOK-ASSOCIATED
PROTEIN 2 FUSION

(Salmonella
enterica) 		PF05400
(FliT) 		4 LEU A  22
SER A  18
ALA A  15
LEU A  78
 None
 1.14A 3rd0A-5krwA:
4.7		 3rd0A-5krwA:
24.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5lg8 FERRITIN LIGHT CHAIN

(Homo sapiens) 		PF00210
(Ferritin) 		4 LEU A  28
SER A  31
TYR A  32
ALA A  59
 None
 0.33A 3rd0A-5lg8A:
29.1		 3rd0A-5lg8A:
87.36
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.
5m8j DIVALENT METAL
CATION TRANSPORTER
MNTH

(Eremococcus
coleocola) 		PF01566
(Nramp) 		4 LEU A  90
SER A 242
ALA A 243
LEU A 421
 None
 1.05A 3rd0A-5m8jA:
undetectable		 3rd0A-5m8jA:
18.13
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.
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus) 		no annotation 4 LEU A 176
SER A 172
ALA A 169
LEU A 145
 None
 1.02A 3rd0A-5n0gA:
undetectable		 3rd0A-5n0gA:
17.39
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.
5n4c PROLYL
OLIGOPEPTIDASE

(Galerina
marginata) 		no annotation 4 LEU A  57
SER A  60
TYR A  61
LEU A 688
 None
 1.13A 3rd0A-5n4cA:
undetectable		 3rd0A-5n4cA:
12.64
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.
5oce PHOSPHATIDYLINOSITOL
MANNOSIDE
ACYLTRANSFERASE

(Mycolicibacterium
smegmatis) 		no annotation 4 LEU A 156
TYR A 157
ARG A 159
LEU A 151
 None
 1.12A 3rd0A-5oceA:
undetectable		 3rd0A-5oceA:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tjf ALLOPHYCOCYANIN
ALPHA SUBUNIT
ALLOPHYCOCYANIN BETA
SUBUNIT

(Gracilaria
chilensis) 		PF00502
(Phycobilisome) 		4 LEU A  18
SER B  41
TYR A  17
ALA B  40
 None
 1.12A 3rd0A-5tjfA:
2.4		 3rd0A-5tjfA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uai METHIONYL-TRNA
FORMYLTRANSFERASE

(Pseudomonas
aeruginosa) 		PF00551
(Formyl_trans_N)
PF02911
(Formyl_trans_C) 		4 LEU A 282
ALA A 266
ARG A 281
LEU A 285
 None
 1.15A 3rd0A-5uaiA:
undetectable		 3rd0A-5uaiA:
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.
5ul4 OXSB PROTEIN

(Bacillus
megaterium) 		PF02310
(B12-binding) 		4 LEU A 721
SER A 716
ARG A 720
LEU A 708
 None
 1.16A 3rd0A-5ul4A:
2.9		 3rd0A-5ul4A:
13.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5v7v ERAD-ASSOCIATED E3
UBIQUITIN-PROTEIN
LIGASE COMPONENT
HRD3

(Saccharomyces
cerevisiae) 		PF08238
(Sel1) 		4 LEU A 176
TYR A 178
ALA A 182
ARG A 180
 None
 1.09A 3rd0A-5v7vA:
2.8		 3rd0A-5v7vA:
12.91
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.
5w8x LIPID-A-DISACCHARIDE
SYNTHASE

(Escherichia
coli) 		no annotation 4 LEU A 194
SER A 268
ALA A 267
LEU A 226
 None
 0.87A 3rd0A-5w8xA:
undetectable		 3rd0A-5w8xA:
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.
5y7y ARYL HYDROCARBON
RECEPTOR REPRESSOR

(Homo sapiens) 		PF00010
(HLH)
PF00989
(PAS) 		4 LEU A  73
SER A  76
TYR A  77
LEU A  55
 None
 0.75A 3rd0A-5y7yA:
undetectable		 3rd0A-5y7yA:
20.99
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.
6az0 MITOCHONDRIAL INNER
MEMBRANE I-AAA
PROTEASE
SUPERCOMPLEX SUBUNIT
YME1

(Saccharomyces
cerevisiae) 		no annotation 4 LEU A 330
ALA A 291
ARG A 290
LEU A 319
 None
 1.16A 3rd0A-6az0A:
2.7		 3rd0A-6az0A:
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.
6b5c KATANIN P60
ATPASE-CONTAINING
SUBUNIT A-LIKE 1

(Homo sapiens) 		no annotation 4 LEU A 380
SER A 416
TYR A 415
ALA A 418
 None
 1.13A 3rd0A-6b5cA:
undetectable		 3rd0A-6b5cA:
18.00
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.
6b5f NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE

(Yersinia
enterocolitica) 		no annotation 4 LEU A 271
TYR A 267
ALA A 182
LEU A 302
 None
 1.07A 3rd0A-6b5fA:
undetectable		 3rd0A-6b5fA:
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.
6d5i PHOSPHOENOLPYRUVATE
CARBOXYKINASE (ATP)

(Escherichia
coli) 		no annotation 4 LEU A 438
SER A 372
TYR A 437
ALA A 481
 None
 0.94A 3rd0A-6d5iA:
undetectable		 3rd0A-6d5iA:
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.
6eu9 RETINOIC ACID
RECEPTOR

(Platynereis
dumerilii) 		no annotation 4 SER A 458
ALA A 455
ARG A 400
LEU A 512
 None
 1.02A 3rd0A-6eu9A:
2.0		 3rd0A-6eu9A:
14.94