SIMILAR PATTERNS OF AMINO ACIDS FOR 6NJ9_K_SAMK500_1

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.
1bvw PROTEIN
(CELLOBIOHYDROLASE
II)

(Humicola
insolens) 		PF01341
(Glyco_hydro_6) 		3 THR A 233
GLU A 286
ASN A 280
 None
 0.59A 6nj9K-1bvwA:
undetectable		 6nj9K-1bvwA:
19.16
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.
1d2k CHITINASE 1

(Coccidioides
immitis) 		PF00704
(Glyco_hydro_18) 		3 THR A 209
GLU A 171
ASN A 235
 None
 0.83A 6nj9K-1d2kA:
undetectable		 6nj9K-1d2kA:
21.28
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.
1d9s CYCLIN-DEPENDENT
KINASE 4 INHIBITOR B

(Mus musculus) 		PF12796
(Ank_2) 		3 THR A  12
GLU A  63
ASN A  36
 None
 0.87A 6nj9K-1d9sA:
undetectable		 6nj9K-1d9sA:
17.03
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.
1dl5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Thermotoga
maritima) 		PF01135
(PCMT) 		3 THR A 207
GLU A 202
ASN A 176
 None
 0.87A 6nj9K-1dl5A:
9.6		 6nj9K-1dl5A:
23.16
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.
1e3a PENICILLIN AMIDASE
ALPHA SUBUNIT

(Escherichia
coli) 		PF01804
(Penicil_amidase) 		3 THR A 125
GLU A 112
ASN A 108
 None
 0.83A 6nj9K-1e3aA:
undetectable		 6nj9K-1e3aA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1g38 MODIFICATION
METHYLASE TAQI

(Thermus
aquaticus) 		PF07669
(Eco57I)
PF12950
(TaqI_C) 		3 THR A  23
GLU A  71
ASN A 105
 None
NEA  A 500 (-2.8A)
NEA  A 500 (-4.5A)
 0.82A 6nj9K-1g38A:
10.2		 6nj9K-1g38A:
23.18
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.
1jsc ACETOHYDROXY-ACID
SYNTHASE

(Saccharomyces
cerevisiae) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 THR A 214
GLU A 232
ASN A 217
 None
 0.78A 6nj9K-1jscA:
3.6		 6nj9K-1jscA:
20.62
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.
1kec PENICILLIN ACYLASE
ALPHA SUBUNIT

(Escherichia
coli) 		PF01804
(Penicil_amidase) 		3 THR A 125
GLU A 112
ASN A 108
 None
 0.87A 6nj9K-1kecA:
undetectable		 6nj9K-1kecA:
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.
1p9m INTERLEUKIN-6
RECEPTOR BETA CHAIN

(Homo sapiens) 		PF00041
(fn3)
PF06328
(Lep_receptor_Ig)
PF09240
(IL6Ra-bind) 		3 THR A 258
GLU A 116
ASN A 224
 None
 0.79A 6nj9K-1p9mA:
undetectable		 6nj9K-1p9mA:
23.54
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.
1poi GLUTACONATE COENZYME
A-TRANSFERASE

(Acidaminococcus
fermentans) 		PF01144
(CoA_trans) 		3 THR B 143
GLU B  54
ASN B 139
 None
 0.72A 6nj9K-1poiB:
undetectable		 6nj9K-1poiB:
19.00
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.
1r9l GLYCINE
BETAINE-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli) 		PF04069
(OpuAC) 		3 THR A  66
GLU A  20
ASN A  64
 None
 0.61A 6nj9K-1r9lA:
undetectable		 6nj9K-1r9lA:
20.13
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.
1u6g TIP120 PROTEIN

(Homo sapiens) 		PF08623
(TIP120) 		3 THR C1091
GLU C1016
ASN C1031
 None
 0.68A 6nj9K-1u6gC:
undetectable		 6nj9K-1u6gC:
15.13
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.
1uok OLIGO-1,6-GLUCOSIDAS
E

(Bacillus cereus) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 THR A 215
GLU A 133
ASN A 139
 None
 0.75A 6nj9K-1uokA:
undetectable		 6nj9K-1uokA:
20.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1w74 PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
A

(Mycobacterium
tuberculosis) 		PF00160
(Pro_isomerase) 		3 THR A  14
GLU A 104
ASN A  33
 None
 0.78A 6nj9K-1w74A:
undetectable		 6nj9K-1w74A:
18.37
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.
2a8i THREONINE ASPARTASE
1

(Homo sapiens) 		PF01112
(Asparaginase_2) 		3 THR A  83
GLU A  94
ASN A 144
 None
 0.77A 6nj9K-2a8iA:
undetectable		 6nj9K-2a8iA:
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.
2cvt RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
LARGE CHAIN 1

(Saccharomyces
cerevisiae) 		PF00317
(Ribonuc_red_lgN)
PF02867
(Ribonuc_red_lgC)
PF03477
(ATP-cone) 		3 THR A 478
GLU A 433
ASN A 599
 None
 0.85A 6nj9K-2cvtA:
undetectable		 6nj9K-2cvtA:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2d7o FILAMIN-C

(Homo sapiens) 		PF00630
(Filamin) 		3 THR A  67
GLU A  41
ASN A  61
 None
 0.88A 6nj9K-2d7oA:
undetectable		 6nj9K-2d7oA:
14.39
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.
2f3c THROMBIN INHIBITOR
INFESTIN

(Triatoma
infestans) 		PF00050
(Kazal_1) 		3 THR I  28
GLU I  45
ASN I  25
 SO4  I 103 (-3.2A)
None
None
 0.89A 6nj9K-2f3cI:
undetectable		 6nj9K-2f3cI:
8.25
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.
2gj4 GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM

(Oryctolagus
cuniculus) 		PF00343
(Phosphorylase) 		3 THR A 378
GLU A  88
ASN A 284
 None
 0.56A 6nj9K-2gj4A:
4.0		 6nj9K-2gj4A:
20.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2h6r TRIOSEPHOSPHATE
ISOMERASE

(Methanocaldococcus
jannaschii) 		PF00121
(TIM) 		3 THR A 123
GLU A 155
ASN A 119
 None
 0.81A 6nj9K-2h6rA:
undetectable		 6nj9K-2h6rA:
20.85
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.
2o3b NUCLEASE
SUGAR-NON-SPECIFIC
NUCLEASE INHIBITOR

(Nostoc sp. PCC
7120;
Nostoc sp. PCC
7120) 		PF01223
(Endonuclease_NS)
PF07924
(NuiA) 		3 THR A 200
GLU B  24
ASN A 154
 None
MG  A 303 ( 4.0A)
None
 0.88A 6nj9K-2o3bA:
undetectable		 6nj9K-2o3bA:
18.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pjp SELENOCYSTEINE-SPECI
FIC ELONGATION
FACTOR

(Escherichia
coli) 		PF09107
(SelB-wing_3) 		3 THR A 537
GLU A 499
ASN A 547
 None
 0.83A 6nj9K-2pjpA:
undetectable		 6nj9K-2pjpA:
19.23
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.
2rjt BETA-KETOACYL-ACP
SYNTHASE II

(Streptococcus
pneumoniae) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		3 THR A  30
GLU A 352
ASN A  26
 None
 0.77A 6nj9K-2rjtA:
undetectable		 6nj9K-2rjtA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2v82 2-DEHYDRO-3-DEOXY-6-
PHOSPHOGALACTONATE
ALDOLASE

(Escherichia
coli) 		PF01081
(Aldolase) 		3 THR A  66
GLU A  46
ASN A  41
 KDP  A1207 (-3.6A)
None
None
 0.89A 6nj9K-2v82A:
undetectable		 6nj9K-2v82A:
18.20
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.
2woz KELCH REPEAT AND BTB
DOMAIN-CONTAINING
PROTEIN 10

(Rattus
norvegicus) 		PF01344
(Kelch_1) 		3 THR A 596
GLU A 395
ASN A 345
 None
 0.71A 6nj9K-2wozA:
undetectable		 6nj9K-2wozA:
21.56
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.
2x40 BETA-GLUCOSIDASE

(Thermotoga
neapolitana) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		3 THR A 363
GLU A 475
ASN A 498
 None
 0.62A 6nj9K-2x40A:
2.6		 6nj9K-2x40A:
20.76
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.
2xka FTSZ/TUBULIN-RELATED
PROTEIN

(Bacillus
thuringiensis) 		PF00091
(Tubulin) 		3 THR A  14
GLU A 250
ASN A 367
 None
 0.91A 6nj9K-2xkaA:
undetectable		 6nj9K-2xkaA:
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.
2xv7 VASCULAR ENDOTHELIAL
GROWTH FACTOR D

(Homo sapiens) 		PF00341
(PDGF) 		3 THR A 187
GLU A 123
ASN A 185
 NAG  A 500 (-4.8A)
NAG  A 401 ( 4.7A)
NAG  A 500 (-1.7A)
 0.91A 6nj9K-2xv7A:
undetectable		 6nj9K-2xv7A:
13.22
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.
2xwg SORTASE

(Actinomyces
oris) 		PF04203
(Sortase) 		3 THR A 197
GLU A 123
ASN A 119
 None
 0.69A 6nj9K-2xwgA:
undetectable		 6nj9K-2xwgA:
18.29
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.
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli) 		PF02384
(N6_Mtase)
PF12161
(HsdM_N) 		3 THR B 151
GLU B 216
ASN B 266
 None
 0.63A 6nj9K-2y7cB:
8.7		 6nj9K-2y7cB:
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.
2ybr SINGLE CHAIN
ANTIBODY FRAGMENT
9004G
BETA-MAMMAL TOXIN
CN2

(Homo sapiens;
Centruroides
noxius) 		PF07686
(V-set)
PF00537
(Toxin_3) 		3 THR C  10
GLU C  28
ASN A  31
 None
 0.92A 6nj9K-2ybrC:
undetectable		 6nj9K-2ybrC:
11.56
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.
2yfn ALPHA-GALACTOSIDASE-
SUCROSE KINASE AGASK

([Ruminococcus]
gnavus) 		PF02065
(Melibiase)
PF16874
(Glyco_hydro_36C)
PF16875
(Glyco_hydro_36N) 		3 THR A 575
GLU A 596
ASN A 541
 None
 0.91A 6nj9K-2yfnA:
undetectable		 6nj9K-2yfnA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z4t BETA-GALACTOSIDE
ALPHA-2,6-SIALYLTRAN
SFERASE

(Photobacterium
sp. JT-ISH-224) 		PF11477
(PM0188) 		3 THR A 109
GLU A  38
ASN A 111
 None
 0.65A 6nj9K-2z4tA:
2.4		 6nj9K-2z4tA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus phage
SPP1) 		PF00772
(DnaB)
PF03796
(DnaB_C) 		3 THR A  51
GLU A  16
ASN A  47
 None
 0.87A 6nj9K-3bgwA:
undetectable		 6nj9K-3bgwA:
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.
3bmw CYCLOMALTODEXTRIN
GLUCANOTRANSFERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG) 		3 THR A 445
GLU A 486
ASN A 443
 None
 0.79A 6nj9K-3bmwA:
undetectable		 6nj9K-3bmwA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bql ERYTHROCYTE MEMBRANE
PROTEIN 1

(Plasmodium
falciparum) 		PF03011
(PFEMP)
PF05424
(Duffy_binding) 		3 THR A1234
GLU A1456
ASN A1271
 None
 0.83A 6nj9K-3bqlA:
undetectable		 6nj9K-3bqlA:
22.69
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.
3byv RHOPTRY KINASE

(Toxoplasma
gondii) 		PF14531
(Kinase-like) 		3 THR A 230
GLU A 293
ASN A 376
 None
EDO  A 602 (-3.9A)
None
 0.74A 6nj9K-3byvA:
undetectable		 6nj9K-3byvA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3c3y O-METHYLTRANSFERASE

(Mesembryanthemum
crystallinum) 		PF01596
(Methyltransf_3) 		3 THR A  81
GLU A  33
ASN A  44
 None
 0.85A 6nj9K-3c3yA:
11.5		 6nj9K-3c3yA:
19.30
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.
3eag UDP-N-ACETYLMURAMATE
:L-ALANYL-GAMMA-D-GL
UTAMYL-MESO-DIAMINOP
IMELATE LIGASE

(Neisseria
meningitidis) 		PF01225
(Mur_ligase)
PF08245
(Mur_ligase_M) 		3 THR A 119
GLU A 172
ASN A 195
 None
 0.85A 6nj9K-3eagA:
2.9		 6nj9K-3eagA:
19.82
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.
3fi9 MALATE DEHYDROGENASE

(Porphyromonas
gingivalis) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		3 THR A  25
GLU A  51
ASN A  21
 None
 0.77A 6nj9K-3fi9A:
5.4		 6nj9K-3fi9A:
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.
3ik2 ENDOGLUCANASE A

(Clostridium
acetobutylicum) 		PF12891
(Glyco_hydro_44) 		3 THR A 383
GLU A 358
ASN A  24
 None
 0.91A 6nj9K-3ik2A:
undetectable		 6nj9K-3ik2A:
19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3j04 MYOSIN-11

(Gallus gallus) 		PF00063
(Myosin_head)
PF00612
(IQ)
PF01576
(Myosin_tail_1)
PF02736
(Myosin_N) 		3 THR A 176
GLU A 487
ASN A 708
 None
 0.86A 6nj9K-3j04A:
undetectable		 6nj9K-3j04A:
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.
3j7a 40S RIBOSOMAL
PROTEIN US2

(Plasmodium
falciparum) 		PF00318
(Ribosomal_S2) 		3 THR C 124
GLU C 168
ASN C 164
 None
 0.83A 6nj9K-3j7aC:
undetectable		 6nj9K-3j7aC:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kl4 SIGNAL RECOGNITION
54 KDA PROTEIN

(Sulfolobus
solfataricus) 		PF00448
(SRP54)
PF02881
(SRP54_N)
PF02978
(SRP_SPB) 		3 THR A 328
GLU A 419
ASN A 425
 None
 0.74A 6nj9K-3kl4A:
2.7		 6nj9K-3kl4A:
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.
3kvs C-PHYCOCYANIN ALPHA
CHAIN

(Galdieria
sulphuraria) 		PF00502
(Phycobilisome) 		3 THR A 152
GLU A  39
ASN A 148
 None
None
BLA  B 555 (-4.2A)
 0.88A 6nj9K-3kvsA:
undetectable		 6nj9K-3kvsA:
18.21
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.
3m16 TRANSALDOLASE

(Oleispira
antarctica) 		PF00923
(TAL_FSA) 		3 THR A 163
GLU A 154
ASN A 161
 None
 0.87A 6nj9K-3m16A:
undetectable		 6nj9K-3m16A:
24.82
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.
3mbf FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Encephalitozoon
cuniculi) 		PF00274
(Glycolytic) 		3 THR A 203
GLU A 113
ASN A 156
 None
 0.90A 6nj9K-3mbfA:
undetectable		 6nj9K-3mbfA:
22.90
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.
3on6 UNCHARACTERIZED
PROTEIN

(Bacteroides
ovatus) 		PF06824
(Glyco_hydro_125) 		3 THR A  87
GLU A  57
ASN A  82
 None
 0.73A 6nj9K-3on6A:
undetectable		 6nj9K-3on6A:
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.
3p2c PUTATIVE GLYCOSYL
HYDROLASE

(Bacteroides
ovatus) 		PF06824
(Glyco_hydro_125) 		3 THR A  89
GLU A  59
ASN A  84
 None
 0.72A 6nj9K-3p2cA:
undetectable		 6nj9K-3p2cA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3psi TRANSCRIPTION
ELONGATION FACTOR
SPT6

(Saccharomyces
cerevisiae) 		PF14635
(HHH_7)
PF14639
(YqgF)
PF14641
(HTH_44)
PF14878
(DLD) 		3 THR A1096
GLU A1076
ASN A1092
 None
 0.66A 6nj9K-3psiA:
undetectable		 6nj9K-3psiA:
15.84
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.
3s4w FANCONI ANEMIA GROUP
D2 PROTEIN HOMOLOG

(Mus musculus) 		PF14631
(FancD2) 		3 THR B 191
GLU B 231
ASN B 224
 None
 0.76A 6nj9K-3s4wB:
undetectable		 6nj9K-3s4wB:
15.20
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.
3um1 BRO1
DOMAIN-CONTAINING
PROTEIN BROX

(Homo sapiens) 		PF03097
(BRO1) 		3 THR A 361
GLU A  77
ASN A  73
 None
 0.85A 6nj9K-3um1A:
undetectable		 6nj9K-3um1A:
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.
3zzu ELONGATION FACTOR G

(Staphylococcus
aureus) 		PF00009
(GTP_EFTU)
PF00679
(EFG_C)
PF03144
(GTP_EFTU_D2)
PF03764
(EFG_IV)
PF14492
(EFG_II) 		3 THR A  26
GLU A 113
ASN A 135
 None
 0.69A 6nj9K-3zzuA:
3.0		 6nj9K-3zzuA:
19.10
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.
4atb INTERLEUKIN
ENHANCER-BINDING
FACTOR 3

(Mus musculus) 		PF07528
(DZF) 		3 THR B 356
GLU B 252
ASN B 221
 None
 0.65A 6nj9K-4atbB:
undetectable		 6nj9K-4atbB:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bg2 PATF

(Prochloron
didemni) 		no annotation 3 THR A 213
GLU A 290
ASN A 222
 None
 0.66A 6nj9K-4bg2A:
undetectable		 6nj9K-4bg2A:
21.00
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.
4e3c INHIBITOR OF NUCLEAR
FACTOR KAPPA-B
KINASE SUBUNIT BETA

(Homo sapiens) 		PF00069
(Pkinase) 		3 THR A 324
GLU A 442
ASN A 266
 None
 0.86A 6nj9K-4e3cA:
undetectable		 6nj9K-4e3cA:
22.24
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.
4g9i HYDROGENASE
MATURATION PROTEIN
HYPF

(Thermococcus
kodakarensis) 		PF00708
(Acylphosphatase)
PF00814
(Peptidase_M22)
PF01300
(Sua5_yciO_yrdC)
PF07503
(zf-HYPF) 		3 THR A 466
GLU A 631
ASN A 409
 None
 0.91A 6nj9K-4g9iA:
undetectable		 6nj9K-4g9iA:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gf4 PORIN B

(Pseudomonas
putida) 		PF04966
(OprB) 		3 THR A 302
GLU A 236
ASN A 144
 None
 0.91A 6nj9K-4gf4A:
undetectable		 6nj9K-4gf4A:
22.46
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.
4gji L-RHAMNOSE ISOMERASE

(Pseudomonas
stutzeri) 		no annotation 3 THR A  64
GLU A  74
ASN A 331
 None
 0.50A 6nj9K-4gjiA:
undetectable		 6nj9K-4gjiA:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gua NON-STRUCTURAL
POLYPROTEIN

(Sindbis virus) 		PF01661
(Macro)
PF01707
(Peptidase_C9) 		3 THR A1074
GLU A1563
ASN A1154
 SO4  A1703 (-4.3A)
None
SO4  A1703 (-3.7A)
 0.82A 6nj9K-4guaA:
5.7		 6nj9K-4guaA:
20.50
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.
4jr7 CASEIN KINASE II
SUBUNIT ALPHA

(Saccharomyces
cerevisiae) 		PF00069
(Pkinase) 		3 THR A  13
GLU A 356
ASN A 109
 None
 0.88A 6nj9K-4jr7A:
undetectable		 6nj9K-4jr7A:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jxu PUTATIVE
AMINOTRANSFERASE

(Sinorhizobium
meliloti) 		PF01063
(Aminotran_4) 		3 THR A 192
GLU A 266
ASN A 179
 None
 0.88A 6nj9K-4jxuA:
undetectable		 6nj9K-4jxuA:
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.
4kng LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 5

(Homo sapiens) 		PF00560
(LRR_1)
PF01462
(LRRNT)
PF13855
(LRR_8) 		3 THR A 440
GLU A 467
ASN A 464
 None
 0.86A 6nj9K-4kngA:
undetectable		 6nj9K-4kngA:
21.21
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.
4kxb GLUTAMYL
AMINOPEPTIDASE

(Homo sapiens) 		PF01433
(Peptidase_M1)
PF11838
(ERAP1_C) 		3 THR A 225
GLU A 138
ASN A 885
 None
NAG  A1002 (-3.7A)
None
 0.88A 6nj9K-4kxbA:
undetectable		 6nj9K-4kxbA:
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.
4lg3 UNCHARACTERIZED
PROTEIN

(Desulfovibrio
piger) 		PF16175
(DUF4875) 		3 THR A 119
GLU A 177
ASN A 198
 None
EDO  A 305 ( 4.5A)
None
 0.86A 6nj9K-4lg3A:
undetectable		 6nj9K-4lg3A:
17.15
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.
4lgl GLYCINE
DEHYDROGENASE
[DECARBOXYLATING]

(Synechocystis
sp. PCC 6803) 		PF02347
(GDC-P) 		3 THR A 129
GLU A 888
ASN A 521
 None
 0.64A 6nj9K-4lglA:
2.9		 6nj9K-4lglA:
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.
4m00 SERINE-RICH ADHESIN
FOR PLATELETS

(Staphylococcus
aureus) 		PF05345
(He_PIG) 		3 THR A 479
GLU A 323
ASN A 327
 None
 0.85A 6nj9K-4m00A:
undetectable		 6nj9K-4m00A:
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		3 THR A 840
GLU A 858
ASN A 842
 None
 0.85A 6nj9K-4o9xA:
undetectable		 6nj9K-4o9xA:
10.93
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.
4ox2 PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP]

(Rattus
norvegicus) 		PF00821
(PEPCK_C)
PF17297
(PEPCK_N) 		3 THR A 217
GLU A 159
ASN A 238
 None
 0.87A 6nj9K-4ox2A:
undetectable		 6nj9K-4ox2A:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p1t ERYTHROCYTE MEMBRANE
PROTEIN 1

(Plasmodium
falciparum) 		PF03011
(PFEMP)
PF05424
(Duffy_binding) 		3 THR A1234
GLU A1456
ASN A1271
 None
 0.74A 6nj9K-4p1tA:
undetectable		 6nj9K-4p1tA:
23.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qcc 2-DEHYDRO-3-DEOXY-6-
PHOSPHOGALACTONATE
ALDOLASE,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
CHIMERA

(Escherichia
coli) 		PF01081
(Aldolase)
PF01346
(FKBP_N) 		3 THR A  66
GLU A  46
ASN A  41
 None
 0.88A 6nj9K-4qccA:
undetectable		 6nj9K-4qccA:
21.06
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.
4w8b EXO-XYLOGLUCANASE

(uncultured
bacterium) 		PF00150
(Cellulase) 		3 THR A 174
GLU A 159
ASN A 474
 None
 0.88A 6nj9K-4w8bA:
undetectable		 6nj9K-4w8bA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wi0 CELLULOSOMAL
SCAFFOLDIN ADAPTOR
PROTEIN B

(Acetivibrio
cellulolyticus) 		PF00963
(Cohesin) 		3 THR A   6
GLU A  67
ASN A   8
 None
 0.91A 6nj9K-4wi0A:
undetectable		 6nj9K-4wi0A:
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.
4xb6 ALPHA-D-RIBOSE
1-METHYLPHOSPHONATE
5-TRIPHOSPHATE
SYNTHASE SUBUNIT
PHNH
ALPHA-D-RIBOSE
1-METHYLPHOSPHONATE
5-PHOSPHATE C-P
LYASE

(Escherichia
coli;
Escherichia
coli) 		PF05845
(PhnH)
PF06007
(PhnJ) 		3 THR B 188
GLU D 148
ASN D 178
 None
 0.51A 6nj9K-4xb6B:
2.3		 6nj9K-4xb6B:
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.
4xgc ORIGIN RECOGNITION
COMPLEX SUBUNIT 5

(Drosophila
melanogaster) 		PF13191
(AAA_16)
PF14630
(ORC5_C) 		3 THR E 435
GLU E 422
ASN E 414
 None
 0.87A 6nj9K-4xgcE:
undetectable		 6nj9K-4xgcE:
19.69
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.
4xqk LLABIII

(Lactococcus
lactis) 		PF00271
(Helicase_C)
PF02384
(N6_Mtase)
PF04851
(ResIII)
PF13156
(Mrr_cat_2) 		3 THR A 869
GLU A 944
ASN A1018
 None
 0.71A 6nj9K-4xqkA:
undetectable		 6nj9K-4xqkA:
14.45
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.
4yg8 CHITIN BIOSYNTHESIS
PROTEIN CHS6

(Saccharomyces
cerevisiae) 		PF09295
(ChAPs) 		3 THR B 344
GLU B 534
ASN B 376
 None
 0.78A 6nj9K-4yg8B:
undetectable		 6nj9K-4yg8B:
19.30
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.
4zmh UNCHARACTERIZED
PROTEIN

(Saccharophagus
degradans) 		PF15979
(Glyco_hydro_115) 		3 THR A 525
GLU A 534
ASN A 442
 None
 0.85A 6nj9K-4zmhA:
undetectable		 6nj9K-4zmhA:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5aby EUKARYOTIC
TRANSLATION
INITIATION FACTOR
4E-3
4E-BINDING PROTEIN
MEXTLI

(Caenorhabditis
elegans;
Caenorhabditis
elegans) 		PF01652
(IF4E)
no annotation 		3 THR B 477
GLU A 130
ASN B 474
 None
 0.82A 6nj9K-5abyB:
undetectable		 6nj9K-5abyB:
7.71
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.
5aew BIPHENYL DIOXYGENASE
SUBUNIT ALPHA

(Paraburkholderia
xenovorans) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		3 THR A 238
GLU A 225
ASN A 391
 None
 0.79A 6nj9K-5aewA:
undetectable		 6nj9K-5aewA:
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.
5d88 PREDICTED PROTEASE
OF THE COLLAGENASE
FAMILY

(Methanopyrus
kandleri) 		PF01136
(Peptidase_U32) 		3 THR A 168
GLU A 154
ASN A 149
 None
 0.78A 6nj9K-5d88A:
undetectable		 6nj9K-5d88A:
21.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ec0 ALP7A

(Bacillus
subtilis) 		no annotation 3 THR A 217
GLU A 267
ASN A  12
 None
ADP  A 403 (-3.6A)
ADP  A 403 (-3.6A)
 0.88A 6nj9K-5ec0A:
undetectable		 6nj9K-5ec0A:
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.
5gyy S-RECEPTOR KINASE
SRK9

(Brassica rapa) 		PF00954
(S_locus_glycop)
PF01453
(B_lectin)
PF08276
(PAN_2) 		3 THR A  87
GLU A  92
ASN A  73
 None
 0.85A 6nj9K-5gyyA:
undetectable		 6nj9K-5gyyA:
21.85
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.
5h64 SERINE/THREONINE-PRO
TEIN KINASE MTOR

(Homo sapiens) 		PF00454
(PI3_PI4_kinase)
PF02259
(FAT)
PF02260
(FATC)
PF08771
(FRB_dom)
PF11865
(DUF3385) 		3 THR A1870
GLU A1766
ASN A1808
 None
 0.91A 6nj9K-5h64A:
undetectable		 6nj9K-5h64A:
9.82
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.
5h9k LIPOCALIN AI-4

(Rhodnius
prolixus) 		PF03973
(Triabin) 		3 THR A 148
GLU A  99
ASN A 143
 None
 0.55A 6nj9K-5h9kA:
undetectable		 6nj9K-5h9kA:
17.42
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.
5i92 GLUTAMATE-1-SEMIALDE
HYDE 2,1-AMINOMUTASE

(Pseudomonas
aeruginosa) 		PF00202
(Aminotran_3) 		3 THR A 349
GLU A 204
ASN A 211
 None
None
EDO  A 502 (-2.4A)
 0.80A 6nj9K-5i92A:
2.5		 6nj9K-5i92A:
23.72
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.
5icl LIPOATE--PROTEIN
LIGASE

(Enterococcus
faecalis) 		PF03099
(BPL_LplA_LipB)
PF10437
(Lip_prot_lig_C) 		3 THR A 102
GLU A  18
ASN A 135
 None
 0.64A 6nj9K-5iclA:
undetectable		 6nj9K-5iclA:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ij6 LIPOATE--PROTEIN
LIGASE

(Enterococcus
faecalis) 		PF03099
(BPL_LplA_LipB)
PF10437
(Lip_prot_lig_C) 		3 THR A 102
GLU A  18
ASN A 135
 None
 0.70A 6nj9K-5ij6A:
undetectable		 6nj9K-5ij6A:
20.63
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.
5iy7 GENERAL
TRANSCRIPTION FACTOR
IIE SUBUNIT 1

(Homo sapiens) 		PF02002
(TFIIE_alpha)
PF08271
(TF_Zn_Ribbon) 		3 THR Q 137
GLU Q 165
ASN Q 123
 None
 0.54A 6nj9K-5iy7Q:
undetectable		 6nj9K-5iy7Q:
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.
5kha GLUTAMINE-DEPENDENT
NAD+ SYNTHETASE

(Acinetobacter
baumannii) 		PF00795
(CN_hydrolase)
PF02540
(NAD_synthase) 		3 THR A 155
GLU A  44
ASN A 113
 None
 0.92A 6nj9K-5khaA:
undetectable		 6nj9K-5khaA:
22.18
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.
5ldf GLUTAMINE SYNTHETASE

(Salmonella
enterica) 		PF00120
(Gln-synt_C)
PF03951
(Gln-synt_N) 		3 THR A  22
GLU A 449
ASN A 366
 None
 0.83A 6nj9K-5ldfA:
undetectable		 6nj9K-5ldfA:
21.96
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.
5udh E3 UBIQUITIN-PROTEIN
LIGASE ARIH1

(Homo sapiens) 		PF01485
(IBR) 		3 THR A 131
GLU A 115
ASN A 121
 None
 0.89A 6nj9K-5udhA:
undetectable		 6nj9K-5udhA:
22.18
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.
5uj7 ORIGIN RECOGNITION
COMPLEX SUBUNIT 1
ORIGIN RECOGNITION
COMPLEX SUBUNIT 4

(Homo sapiens;
Homo sapiens) 		PF00004
(AAA)
PF09079
(Cdc6_C)
PF13191
(AAA_16)
PF14629
(ORC4_C) 		3 THR A 765
GLU A 774
ASN C 219
 None
 0.82A 6nj9K-5uj7A:
undetectable		 6nj9K-5uj7A:
23.45
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.
5uju NAD-DEPENDENT
ALDEHYDE
DEHYDROGENASE

(Burkholderia
multivorans) 		PF00171
(Aldedh) 		3 THR A 526
GLU A 298
ASN A 529
 None
 0.71A 6nj9K-5ujuA:
4.7		 6nj9K-5ujuA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w81 CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR

(Danio rerio) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane)
PF14396
(CFTR_R) 		3 THR A 456
GLU A 582
ASN A 604
 None
 0.77A 6nj9K-5w81A:
undetectable		 6nj9K-5w81A:
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.
5wvb CHITINASE

(Ostrinia
furnacalis) 		no annotation 3 THR A 169
GLU A 115
ASN A 158
 None
 0.85A 6nj9K-5wvbA:
undetectable		 6nj9K-5wvbA:
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.
5x1y MERCURIC REDUCTASE

(Lysinibacillus
sphaericus) 		no annotation 3 THR B 153
GLU B 138
ASN B 146
 None
 0.85A 6nj9K-5x1yB:
undetectable		 6nj9K-5x1yB:
24.78
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.
6ekv TOXIN COMPLEX
COMPONENT ORF-X2

(Clostridium
botulinum) 		no annotation 3 THR A  47
GLU A 315
ASN A  45
 None
 0.86A 6nj9K-6ekvA:
undetectable		 6nj9K-6ekvA:
19.82
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.
6fi2 VEXL

(Achromobacter
denitrificans) 		no annotation 3 THR A 287
GLU A 281
ASN A 292
 None
None
DJE  A 504 ( 4.8A)
 0.88A 6nj9K-6fi2A:
undetectable		 6nj9K-6fi2A:
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.
6fos PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1

(Cyanidioschyzon
merolae) 		no annotation 3 THR A 343
GLU A 323
ASN A 418
 None
 0.85A 6nj9K-6fosA:
undetectable		 6nj9K-6fosA:
undetectable