SIMILAR PATTERNS OF AMINO ACIDS FOR 4IKI_A_IMNA201

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.
1ag9 FLAVODOXIN

(Escherichia
coli) 		PF00258
(Flavodoxin_1) 		3 LYS A  81
LEU A  50
ALA A 114
 None
 0.73A 4ikiA-1ag9A:
0.0		 4ikiA-1ag9A:
23.84
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.
1blu FERREDOXIN

(Allochromatium
vinosum) 		PF00037
(Fer4) 		3 LYS A  74
LEU A  71
ALA A  73
 None
 0.68A 4ikiA-1bluA:
0.0		 4ikiA-1bluA:
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.
1eb3 5-AMINOLAEVULINIC
ACID DEHYDRATASE

(Saccharomyces
cerevisiae) 		PF00490
(ALAD) 		3 LYS A  81
LEU A  78
ALA A  80
 None
 0.67A 4ikiA-1eb3A:
undetectable		 4ikiA-1eb3A:
14.08
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.
1fyj MULTIFUNCTIONAL
AMINOACYL-TRNA
SYNTHETASE

(Homo sapiens) 		PF00458
(WHEP-TRS) 		3 LYS A  22
LEU A  19
ALA A  21
 None
 0.65A 4ikiA-1fyjA:
undetectable		 4ikiA-1fyjA:
17.46
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.
1hyg L-LACTATE/MALATE
DEHYDROGENASE

(Methanocaldococcus
jannaschii) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		3 LYS A  22
LEU A  18
ALA A  21
 None
 0.70A 4ikiA-1hygA:
undetectable		 4ikiA-1hygA:
19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1igo FAMILY 11 XYLANASE

(Bacillus
subtilis) 		PF00457
(Glyco_hydro_11) 		3 LYS A  21
LEU A  19
ALA A  46
 None
 0.64A 4ikiA-1igoA:
0.3		 4ikiA-1igoA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1igw ISOCITRATE LYASE

(Escherichia
coli) 		PF00463
(ICL) 		3 LYS A  82
LEU A  78
ALA A  81
 None
 0.69A 4ikiA-1igwA:
0.0		 4ikiA-1igwA:
13.23
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.
1k72 ENDOGLUCANASE 9G

([Clostridium]
cellulolyticum) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		3 LYS A 271
LEU A 268
ALA A 270
 None
 0.70A 4ikiA-1k72A:
undetectable		 4ikiA-1k72A:
12.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kol FORMALDEHYDE
DEHYDROGENASE

(Pseudomonas
putida) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 LYS A 329
LEU A 325
ALA A 328
 None
 0.72A 4ikiA-1kolA:
0.0		 4ikiA-1kolA:
14.86
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.
1m7j D-AMINOACYLASE

(Alcaligenes
faecalis) 		PF07969
(Amidohydro_3) 		3 LYS A 412
LEU A 408
ALA A 411
 None
 0.70A 4ikiA-1m7jA:
0.0		 4ikiA-1m7jA:
13.86
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.
1nl3 PREPROTEIN
TRANSLOCASE SECA 1
SUBUNIT

(Mycobacterium
tuberculosis) 		PF01043
(SecA_PP_bind)
PF07516
(SecA_SW)
PF07517
(SecA_DEAD) 		3 LYS A  42
LEU A  34
ALA A  41
 None
 0.67A 4ikiA-1nl3A:
undetectable		 4ikiA-1nl3A:
9.13
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.
1npy HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN HI0607

(Haemophilus
influenzae) 		PF08501
(Shikimate_dh_N) 		3 LYS A 132
LEU A 162
ALA A 136
 None
 0.73A 4ikiA-1npyA:
undetectable		 4ikiA-1npyA:
19.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1sn2 TRANSTHYRETIN

(Sparus aurata) 		PF00576
(Transthyretin) 		3 LYS A  15
LEU A  17
ALA A 108
 None
 0.46A 4ikiA-1sn2A:
20.7		 4ikiA-1sn2A:
54.62
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.
1st7 ACYL-COA-BINDING
PROTEIN

(Saccharomyces
cerevisiae) 		PF00887
(ACBP) 		3 LYS A  83
LEU A  80
ALA A  82
 None
 0.69A 4ikiA-1st7A:
undetectable		 4ikiA-1st7A:
25.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tfp TRANSTHYRETIN

(Gallus gallus) 		PF00576
(Transthyretin) 		3 LYS A  15
LEU A  17
ALA A 108
 None
 0.33A 4ikiA-1tfpA:
19.7		 4ikiA-1tfpA:
73.85
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.
1ugs NITRILE HYDRATASE
ALPHA SUBUNIT

(Pseudonocardia
thermophila) 		PF02979
(NHase_alpha) 		3 LYS A  57
LEU A  54
ALA A  56
 None
 0.74A 4ikiA-1ugsA:
undetectable		 4ikiA-1ugsA:
21.18
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.
1v2a GLUTATHIONE
TRANSFERASE GST1-6

(Anopheles dirus) 		PF00043
(GST_C)
PF13417
(GST_N_3) 		3 LYS A  20
LEU A  17
ALA A  19
 None
 0.68A 4ikiA-1v2aA:
undetectable		 4ikiA-1v2aA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vbl PECTATE LYASE 47

(Bacillus sp.
TS-47) 		PF00544
(Pec_lyase_C) 		3 LYS A 409
LEU A 405
ALA A 408
 None
 0.60A 4ikiA-1vblA:
undetectable		 4ikiA-1vblA:
15.80
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.
1we5 PUTATIVE FAMILY 31
GLUCOSIDASE YICI

(Escherichia
coli) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		3 LYS A 338
LEU A 335
ALA A 337
 None
 0.73A 4ikiA-1we5A:
undetectable		 4ikiA-1we5A:
12.12
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.
1xl8 PEROXISOMAL
CARNITINE
O-OCTANOYLTRANSFERAS
E

(Mus musculus) 		PF00755
(Carn_acyltransf) 		3 LYS A 515
LEU A 511
ALA A 514
 None
 0.74A 4ikiA-1xl8A:
undetectable		 4ikiA-1xl8A:
11.69
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.
1z23 CRK-ASSOCIATED
SUBSTRATE

(Rattus
norvegicus) 		PF08824
(Serine_rich) 		3 LYS A 638
LEU A 635
ALA A 637
 None
 0.73A 4ikiA-1z23A:
undetectable		 4ikiA-1z23A:
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.
2afb 2-KETO-3-DEOXYGLUCON
ATE KINASE

(Thermotoga
maritima) 		PF00294
(PfkB) 		3 LYS A 299
LEU A 286
ALA A 300
 None
 0.70A 4ikiA-2afbA:
undetectable		 4ikiA-2afbA:
18.51
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.
2auw HYPOTHETICAL PROTEIN
NE0471

(Nitrosomonas
europaea) 		PF10387
(DUF2442) 		3 LYS A  82
LEU A  30
ALA A  85
 None
 0.64A 4ikiA-2auwA:
undetectable		 4ikiA-2auwA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gk4 CONSERVED
HYPOTHETICAL PROTEIN

(Streptococcus
pneumoniae) 		PF04127
(DFP) 		3 LYS A 158
LEU A 160
ALA A 186
 None
 0.68A 4ikiA-2gk4A:
undetectable		 4ikiA-2gk4A:
17.81
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.
2gsc PUTATIVE
UNCHARACTERIZED
PROTEIN XCC0516

(Xanthomonas
campestris) 		PF05635
(23S_rRNA_IVP) 		3 LYS A 114
LEU A 110
ALA A 113
 None
 0.62A 4ikiA-2gscA:
undetectable		 4ikiA-2gscA:
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.
2gw1 MITOCHONDRIAL
PRECURSOR PROTEINS
IMPORT RECEPTOR

(Saccharomyces
cerevisiae) 		PF00515
(TPR_1)
PF13181
(TPR_8)
PF13432
(TPR_16) 		3 LYS A 545
LEU A 571
ALA A 544
 None
 0.68A 4ikiA-2gw1A:
undetectable		 4ikiA-2gw1A:
14.26
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.
2joe HYPOTHETICAL
LIPOPROTEIN YEHR

(Escherichia
coli) 		PF06998
(DUF1307) 		3 LYS A  62
LEU A  59
ALA A  61
 None
 0.74A 4ikiA-2joeA:
undetectable		 4ikiA-2joeA:
25.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2lrv UNCHARACTERIZED
PROTEIN YMGD

(Escherichia
coli) 		PF16456
(YmgD) 		3 LYS A  59
LEU A  56
ALA A  58
 None
 0.61A 4ikiA-2lrvA:
undetectable		 4ikiA-2lrvA:
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.
2ojq PROGRAMMED CELL
DEATH 6-INTERACTING
PROTEIN

(Homo sapiens) 		PF13949
(ALIX_LYPXL_bnd) 		3 LYS A 471
LEU A 468
ALA A 470
 None
 0.74A 4ikiA-2ojqA:
undetectable		 4ikiA-2ojqA:
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.
2okk GLUTAMATE
DECARBOXYLASE 2

(Homo sapiens) 		PF00282
(Pyridoxal_deC) 		3 LYS A 323
LEU A 320
ALA A 322
 None
 0.70A 4ikiA-2okkA:
undetectable		 4ikiA-2okkA:
12.68
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.
2q0l THIOREDOXIN
REDUCTASE

(Helicobacter
pylori) 		PF07992
(Pyr_redox_2) 		3 LYS A 189
LEU A 185
ALA A 188
 None
 0.68A 4ikiA-2q0lA:
undetectable		 4ikiA-2q0lA:
19.33
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.
2qqu BETA-FRUCTOFURANOSID
ASE

(Arabidopsis
thaliana) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		3 LYS A 348
LEU A 350
ALA A 532
 None
 0.73A 4ikiA-2qquA:
undetectable		 4ikiA-2qquA:
15.50
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.
2vgq SUGAR ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN,MITOCHONDRIA
L
ANTIVIRAL-SIGNALING
PROTEIN

(Escherichia
coli;
Homo sapiens) 		PF13416
(SBP_bac_8)
PF16739
(CARD_2) 		3 LYS A 142
LEU A 139
ALA A 141
 None
 0.66A 4ikiA-2vgqA:
undetectable		 4ikiA-2vgqA:
14.00
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.
2wd5 STRUCTURAL
MAINTENANCE OF
CHROMOSOMES PROTEIN
1A

(Mus musculus) 		PF06470
(SMC_hinge) 		3 LYS A 662
LEU A 659
ALA A 661
 None
 0.60A 4ikiA-2wd5A:
undetectable		 4ikiA-2wd5A:
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.
2x4j HYPOTHETICAL PROTEIN
ORF137

(Pyrobaculum
spherical virus) 		no annotation 3 LYS A  85
LEU A  82
ALA A  84
 None
 0.69A 4ikiA-2x4jA:
undetectable		 4ikiA-2x4jA:
21.33
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.
2x7j 2-SUCCINYL-5-ENOLPYR
UVYL-6-HYDROXY-3-CYC
LOHEXENE
-1-CARBOXYLATE
SYNTHASE

(Bacillus
subtilis) 		PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
PF16582
(TPP_enzyme_M_2) 		3 LYS A  68
LEU A  64
ALA A  67
 None
 0.63A 4ikiA-2x7jA:
undetectable		 4ikiA-2x7jA:
13.37
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.
2xt6 2-OXOGLUTARATE
DECARBOXYLASE

(Mycolicibacterium
smegmatis) 		PF00198
(2-oxoacid_dh)
PF00676
(E1_dh)
PF02779
(Transket_pyr)
PF16870
(OxoGdeHyase_C) 		3 LYS A 620
LEU A 616
ALA A 619
 None
 0.72A 4ikiA-2xt6A:
undetectable		 4ikiA-2xt6A:
8.38
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.
2z5x AMINE OXIDASE
[FLAVIN-CONTAINING]
A

(Homo sapiens) 		PF01593
(Amino_oxidase) 		3 LYS A 280
LEU A 277
ALA A 279
 None
FAD  A 600 (-4.1A)
None
 0.66A 4ikiA-2z5xA:
undetectable		 4ikiA-2z5xA:
13.29
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.
2zc0 ALANINE GLYOXYLATE
TRANSAMINASE

(Thermococcus
litoralis) 		PF00155
(Aminotran_1_2) 		3 LYS A 171
LEU A 168
ALA A 170
 None
 0.59A 4ikiA-2zc0A:
undetectable		 4ikiA-2zc0A:
14.00
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.
3agk PEPTIDE CHAIN
RELEASE FACTOR
SUBUNIT 1

(Aeropyrum
pernix) 		PF03464
(eRF1_2)
PF03465
(eRF1_3) 		3 LYS A 295
LEU A 291
ALA A 294
 None
 0.70A 4ikiA-3agkA:
undetectable		 4ikiA-3agkA:
16.71
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.
3c1o EUGENOL SYNTHASE

(Clarkia breweri) 		PF05368
(NmrA) 		3 LYS A 231
LEU A 227
ALA A 230
 None
 0.66A 4ikiA-3c1oA:
undetectable		 4ikiA-3c1oA:
19.63
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.
3eei 5-METHYLTHIOADENOSIN
E
NUCLEOSIDASE/S-ADENO
SYLHOMOCYSTEINE
NUCLEOSIDASE

(Neisseria
meningitidis) 		PF01048
(PNP_UDP_1) 		3 LYS A 224
LEU A  18
ALA A 227
 None
 0.54A 4ikiA-3eeiA:
undetectable		 4ikiA-3eeiA:
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.
3fh3 PUTATIVE ECF-TYPE
SIGMA FACTOR
NEGATIVE EFFECTOR

(Bacillus
anthracis) 		PF12207
(DUF3600) 		3 LYS A  59
LEU A  55
ALA A  58
 None
 0.74A 4ikiA-3fh3A:
undetectable		 4ikiA-3fh3A:
24.49
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.
3i5a RESPONSE
REGULATOR/GGDEF
DOMAIN PROTEIN

(Pseudomonas
syringae group
genomosp. 3) 		PF00072
(Response_reg)
PF00990
(GGDEF) 		3 LYS A 324
LEU A 320
ALA A 323
 None
 0.65A 4ikiA-3i5aA:
undetectable		 4ikiA-3i5aA:
18.46
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.
3i5b WSPR RESPONSE
REGULATOR

(Pseudomonas
aeruginosa) 		PF00990
(GGDEF) 		3 LYS A 327
LEU A 323
ALA A 326
 TLA  A   2 (-2.8A)
None
None
 0.70A 4ikiA-3i5bA:
undetectable		 4ikiA-3i5bA:
22.40
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.
3ixq RIBOSE-5-PHOSPHATE
ISOMERASE A

(Methanocaldococcus
jannaschii) 		PF06026
(Rib_5-P_isom_A) 		3 LYS A  12
LEU A   8
ALA A  11
 None
 0.69A 4ikiA-3ixqA:
undetectable		 4ikiA-3ixqA:
21.74
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.
3j3i CAPSID PROTEIN

(Penicillium
chrysogenum
virus) 		no annotation 3 LYS A  46
LEU A  42
ALA A  45
 None
 0.54A 4ikiA-3j3iA:
undetectable		 4ikiA-3j3iA:
9.02
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.
3jv9 TRANSCRIPTIONAL
REGULATOR, LYSR
FAMILY

(Neisseria
meningitidis) 		PF03466
(LysR_substrate) 		3 LYS A 214
LEU A 211
ALA A 213
 None
 0.67A 4ikiA-3jv9A:
undetectable		 4ikiA-3jv9A:
22.42
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.
3k1s PTS SYSTEM,
CELLOBIOSE-SPECIFIC
IIA COMPONENT

(Bacillus
anthracis) 		PF02255
(PTS_IIA) 		3 LYS A 105
LEU A 102
ALA A 104
 None
 0.69A 4ikiA-3k1sA:
undetectable		 4ikiA-3k1sA:
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.
3ll7 PUTATIVE
METHYLTRANSFERASE

(Porphyromonas
gingivalis) 		no annotation 3 LYS A 386
LEU A 402
ALA A 360
 None
 0.73A 4ikiA-3ll7A:
undetectable		 4ikiA-3ll7A:
12.93
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.
3lnn MEMBRANE FUSION
PROTEIN (MFP) HEAVY
METAL CATION EFFLUX
ZNEB (CZCB-LIKE)

(Cupriavidus
metallidurans) 		PF00529
(HlyD)
PF16576
(HlyD_D23) 		3 LYS A 158
LEU A 155
ALA A 157
 None
 0.69A 4ikiA-3lnnA:
undetectable		 4ikiA-3lnnA:
18.79
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.
3m16 TRANSALDOLASE

(Oleispira
antarctica) 		PF00923
(TAL_FSA) 		3 LYS A 118
LEU A 108
ALA A 117
 None
 0.68A 4ikiA-3m16A:
undetectable		 4ikiA-3m16A:
16.05
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.
3mkh NITROALKANE OXIDASE

(Podospora
anserina) 		PF00441
(Acyl-CoA_dh_1)
PF02771
(Acyl-CoA_dh_N) 		3 LYS A 297
LEU A 293
ALA A 296
 None
 0.64A 4ikiA-3mkhA:
undetectable		 4ikiA-3mkhA:
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.
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified) 		PF07039
(DUF1325)
PF13416
(SBP_bac_8) 		3 LYS A 880
LEU A 877
ALA A 879
 None
 0.69A 4ikiA-3mp6A:
undetectable		 4ikiA-3mp6A:
14.34
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.
3oao UNCHARACTERIZED
PROTEIN FROM DUF2059
FAMILY

(Pseudomonas
aeruginosa) 		PF09832
(DUF2059) 		3 LYS A 153
LEU A 149
ALA A 152
 None
 0.73A 4ikiA-3oaoA:
undetectable		 4ikiA-3oaoA:
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.
3py7 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,PAXILLIN
LD1,PROTEIN E6
CHIMERA

(Deltapapillomavirus
4;
Escherichia
coli;
Homo sapiens) 		PF00518
(E6)
PF01547
(SBP_bac_1) 		3 LYS A 143
LEU A 140
ALA A 142
 None
 0.63A 4ikiA-3py7A:
undetectable		 4ikiA-3py7A:
14.08
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.
3rv1 K. POLYSPORUS DCR1

(Vanderwaltozyma
polyspora) 		PF00636
(Ribonuclease_3) 		3 LYS A  75
LEU A  71
ALA A  74
 None
 0.70A 4ikiA-3rv1A:
undetectable		 4ikiA-3rv1A:
18.47
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.
3s51 FANCONI ANEMIA GROUP
I PROTEIN HOMOLOG

(Mus musculus) 		PF14674
(FANCI_S1-cap)
PF14675
(FANCI_S1)
PF14676
(FANCI_S2)
PF14677
(FANCI_S3)
PF14678
(FANCI_S4)
PF14679
(FANCI_HD1)
PF14680
(FANCI_HD2) 		3 LYS A 197
LEU A 193
ALA A 196
 None
 0.59A 4ikiA-3s51A:
undetectable		 4ikiA-3s51A:
7.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vx4 PUTATIVE ABC
TRANSPORTER,
ATP-BINDING PROTEIN
COMA

(Streptococcus
mutans) 		PF00005
(ABC_tran) 		3 LYS A 751
LEU A 748
ALA A 750
 None
 0.68A 4ikiA-3vx4A:
undetectable		 4ikiA-3vx4A:
17.58
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.
3wai MALTOSE-BINDING
PERIPLASMIC PROTEIN,
TRANSMEMBRANE
OLIGOSACCHARYL
TRANSFERASE

(Archaeoglobus
fulgidus;
Escherichia
coli) 		PF13416
(SBP_bac_8) 		3 LYS A 142
LEU A 139
ALA A 141
 None
 0.71A 4ikiA-3waiA:
2.2		 4ikiA-3waiA:
10.40
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.
3zhr MULTIFUNCTIONAL
2-OXOGLUTARATE
METABOLISM ENZYME

(Mycolicibacterium
smegmatis) 		PF00676
(E1_dh)
PF02779
(Transket_pyr)
PF16870
(OxoGdeHyase_C) 		3 LYS A 620
LEU A 616
ALA A 619
 None
 0.72A 4ikiA-3zhrA:
undetectable		 4ikiA-3zhrA:
10.56
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.
4a0k CULLIN-4A

(Homo sapiens) 		PF00888
(Cullin)
PF10557
(Cullin_Nedd8) 		3 LYS A 411
LEU A 408
ALA A 410
 None
 0.74A 4ikiA-4a0kA:
undetectable		 4ikiA-4a0kA:
10.00
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.
4a7l TROPOMYOSIN 1 ALPHA

(Oryctolagus
cuniculus) 		PF00261
(Tropomyosin) 		3 LYS B 152
LEU B 148
ALA B 151
 None
 0.71A 4ikiA-4a7lB:
undetectable		 4ikiA-4a7lB:
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.
4apo AH
RECEPTOR-INTERACTING
PROTEIN

(Homo sapiens) 		no annotation 3 LYS A 201
LEU A 189
ALA A 200
 None
 0.74A 4ikiA-4apoA:
undetectable		 4ikiA-4apoA:
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.
4cp8 ALLOPHANATE
HYDROLASE

(Pseudomonas sp.
ADP) 		PF01425
(Amidase) 		3 LYS A 355
LEU A 352
ALA A 354
 None
 0.69A 4ikiA-4cp8A:
undetectable		 4ikiA-4cp8A:
14.91
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.
4crs SERINE/THREONINE-PRO
TEIN KINASE N2

(Homo sapiens) 		PF00069
(Pkinase)
PF00433
(Pkinase_C) 		3 LYS A 670
LEU A 672
ALA A 687
 TPO  A 958 ( 2.8A)
None
None
 0.55A 4ikiA-4crsA:
undetectable		 4ikiA-4crsA:
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.
4e3c INHIBITOR OF NUCLEAR
FACTOR KAPPA-B
KINASE SUBUNIT BETA

(Homo sapiens) 		PF00069
(Pkinase) 		3 LYS A 482
LEU A 479
ALA A 481
 None
 0.66A 4ikiA-4e3cA:
undetectable		 4ikiA-4e3cA:
11.16
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.
4ei0 UNCHARACTERIZED
HYPOTHETICAL PROTEIN

(Parabacteroides
merdae) 		PF14725
(DUF4466) 		3 LYS A 213
LEU A 210
ALA A 212
 None
 0.61A 4ikiA-4ei0A:
undetectable		 4ikiA-4ei0A:
17.46
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.
4f62 GERANYLTRANSTRANSFER
ASE

(Marinomonas sp.
MED121) 		PF00348
(polyprenyl_synt) 		3 LYS A 257
LEU A 253
ALA A 256
 None
 0.68A 4ikiA-4f62A:
undetectable		 4ikiA-4f62A:
19.31
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.
4icq AMINOPEPTIDASE PEPS

(Streptococcus
pneumoniae) 		PF02073
(Peptidase_M29) 		3 LYS A 156
LEU A 152
ALA A 168
 None
 0.72A 4ikiA-4icqA:
undetectable		 4ikiA-4icqA:
16.24
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.
4jlw GLUTATHIONE-INDEPEND
ENT FORMALDEHYDE
DEHYDROGENASE

(Pseudomonas
aeruginosa) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 LYS A 330
LEU A 326
ALA A 329
 None
 0.67A 4ikiA-4jlwA:
undetectable		 4ikiA-4jlwA:
16.49
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.
4k48 LEUCINE--TRNA LIGASE

(Streptococcus
pneumoniae) 		PF13603
(tRNA-synt_1_2) 		3 LYS A 395
LEU A 387
ALA A 394
 None
 0.66A 4ikiA-4k48A:
undetectable		 4ikiA-4k48A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4kqx KETOL-ACID
REDUCTOISOMERASE

(Slackia exigua) 		PF01450
(IlvC)
PF07991
(IlvN) 		3 LYS A 191
LEU A  15
ALA A 161
 None
 0.54A 4ikiA-4kqxA:
undetectable		 4ikiA-4kqxA:
16.14
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.
4l7z HPCH/HPAI ALDOLASE

(Chloroflexus
aurantiacus) 		PF03328
(HpcH_HpaI) 		3 LYS A 297
LEU A 294
ALA A 296
 None
 0.64A 4ikiA-4l7zA:
undetectable		 4ikiA-4l7zA:
17.43
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.
4mco TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT

(Rhodoferax
ferrireducens) 		PF03480
(DctP) 		3 LYS A 280
LEU A 276
ALA A 279
 None
 0.68A 4ikiA-4mcoA:
undetectable		 4ikiA-4mcoA:
15.08
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.
4qjk PHOSPHOPANTETHEINYL
TRANSFERASE PPTT

(Mycobacterium
tuberculosis) 		PF01648
(ACPS) 		3 LYS A 156
LEU A 152
ALA A 155
 None
 0.59A 4ikiA-4qjkA:
undetectable		 4ikiA-4qjkA:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qjl PHOSPHOPANTETHEINYL
TRANSFERASE, PPTII

(Mycobacterium
ulcerans) 		PF01648
(ACPS) 		3 LYS A 156
LEU A 152
ALA A 155
 None
 0.68A 4ikiA-4qjlA:
undetectable		 4ikiA-4qjlA:
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.
4qvh MALTOSE-BINDING
PERIPLASMIC PROTEIN,
4'-PHOSPHOPANTETHEIN
YL TRANSFERASE
CHIMERA

(Escherichia
coli;
Mycobacterium
tuberculosis) 		PF01648
(ACPS)
PF13416
(SBP_bac_8) 		3 LYS A 527
LEU A 523
ALA A 526
 None
 0.64A 4ikiA-4qvhA:
undetectable		 4ikiA-4qvhA:
13.59
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.
4r0y MALTOSE-BINDING
PERIPLASMIC PROTEIN,
DISKS
LARGE-ASSOCIATED
PROTEIN 1

(Escherichia
coli;
Rattus
norvegicus) 		PF03359
(GKAP)
PF13416
(SBP_bac_8) 		3 LYS A 142
LEU A 139
ALA A 141
 None
 0.66A 4ikiA-4r0yA:
undetectable		 4ikiA-4r0yA:
14.57
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.
4rd9 AMYLOID-LIKE PROTEIN
1

(Homo sapiens) 		PF12925
(APP_E2) 		3 LYS A 314
LEU A 311
ALA A 313
 None
 0.73A 4ikiA-4rd9A:
undetectable		 4ikiA-4rd9A:
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.
4u89 PHOSPHOPANTETHEINYL
TRANSFERASE PPTT

(Mycobacterium
tuberculosis) 		PF01648
(ACPS) 		3 LYS A 156
LEU A 152
ALA A 155
 None
 0.57A 4ikiA-4u89A:
undetectable		 4ikiA-4u89A:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uvk ZYRO0D15994P

(Zygosaccharomyces
rouxii) 		PF08514
(STAG) 		3 LYS A1019
LEU A1016
ALA A1018
 None
 0.69A 4ikiA-4uvkA:
undetectable		 4ikiA-4uvkA:
9.40
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.
4uwq SULFUR OXIDATION
PROTEIN SOXB

(Thermus
thermophilus) 		PF02872
(5_nucleotid_C) 		3 LYS A 135
LEU A 137
ALA A  40
 None
 0.40A 4ikiA-4uwqA:
undetectable		 4ikiA-4uwqA:
13.43
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.
4wvi MALTOSE-BINDING
PERIPLASMIC
PROTEIN,SIGNAL
PEPTIDASE IB

(Escherichia
coli;
Staphylococcus
aureus) 		PF00717
(Peptidase_S24)
PF13416
(SBP_bac_8) 		3 LYS A 148
LEU A 145
ALA A 147
 None
 0.69A 4ikiA-4wviA:
undetectable		 4ikiA-4wviA:
13.87
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.
4xa3 GP7-MYH7(1361-1425)-
EB1 CHIMERA PROTEIN

(Bacillus virus
phi29;
Homo sapiens) 		PF03271
(EB1)
PF11418
(Scaffolding_pro) 		3 LYS A1390
LEU A1386
ALA A1389
 None
 0.62A 4ikiA-4xa3A:
undetectable		 4ikiA-4xa3A:
24.42
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.
4xri PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum) 		PF03810
(IBN_N)
PF13513
(HEAT_EZ) 		3 LYS A  83
LEU A  80
ALA A  82
 None
 0.72A 4ikiA-4xriA:
undetectable		 4ikiA-4xriA:
10.61
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.
4zry KERATIN, TYPE II
CYTOSKELETAL 1

(Homo sapiens) 		PF00038
(Filament)
PF11839
(Alanine_zipper) 		3 LYS B 441
LEU B 437
ALA B 440
 None
 0.59A 4ikiA-4zryB:
undetectable		 4ikiA-4zryB:
20.15
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.
5cfv MALTOSE-BINDING
PERIPLASMIC
PROTEIN,MALTOSE-BIND
ING PERIPLASMIC
PROTEIN,PILA FUSION
PROTEIN

(Acinetobacter
nosocomialis;
Escherichia
coli) 		PF00114
(Pilin)
PF01547
(SBP_bac_1) 		3 LYS A 142
LEU A 139
ALA A 141
 None
 0.67A 4ikiA-5cfvA:
undetectable		 4ikiA-5cfvA:
14.47
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.
5h77 CAMP-DEPENDENT
PROTEIN KINASE TYPE
II-ALPHA REGULATORY
SUBUNIT,IMMUNOGLOBUL
IN G-BINDING PROTEIN
A

(Homo sapiens;
Staphylococcus
aureus) 		PF02197
(RIIa)
PF02216
(B) 		3 LYS A  79
LEU A  75
ALA A  78
 None
 0.64A 4ikiA-5h77A:
undetectable		 4ikiA-5h77A:
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.
5h7c IMMUNOGLOBULIN
G-BINDING PROTEIN A,
DHR14

(Staphylococcus
aureus;
synthetic
construct) 		PF02216
(B) 		3 LYS A  49
LEU A  45
ALA A  48
 None
 0.72A 4ikiA-5h7cA:
undetectable		 4ikiA-5h7cA:
14.03
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.
5hdt SISTER CHROMATID
COHESION PROTEIN
PDS5 HOMOLOG B

(Homo sapiens) 		no annotation 3 LYS A 948
LEU A 945
ALA A 947
 None
 0.60A 4ikiA-5hdtA:
undetectable		 4ikiA-5hdtA:
8.32
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.
5j10 PEPTIDE DESIGN
2L4HC2_24

(synthetic
construct) 		no annotation 3 LYS A  11
LEU A   7
ALA A  10
 None
 0.67A 4ikiA-5j10A:
undetectable		 4ikiA-5j10A:
18.32
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.
5ktk POLYKETIDE SYNTHASE
PKSJ

(Bacillus
subtilis) 		PF08659
(KR) 		3 LYS A 284
LEU A 281
ALA A 283
 None
 0.70A 4ikiA-5ktkA:
undetectable		 4ikiA-5ktkA:
13.01
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.
5lyn SMALL GLUTAMINE-RICH
TETRATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN 2

(Saccharomyces
cerevisiae) 		no annotation 3 LYS A 180
LEU A 176
ALA A 179
 None
 0.72A 4ikiA-5lynA:
undetectable		 4ikiA-5lynA:
19.12
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.
5lzl DELTA-AMINOLEVULINIC
ACID DEHYDRATASE

(Pyrobaculum
calidifontis) 		PF00490
(ALAD) 		3 LYS A 158
LEU A 155
ALA A 157
 None
 0.68A 4ikiA-5lzlA:
undetectable		 4ikiA-5lzlA:
14.93
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.
5mkk MULTIDRUG RESISTANCE
ABC TRANSPORTER
ATP-BINDING AND
PERMEASE PROTEIN

(Thermus
thermophilus) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane) 		3 LYS A 585
LEU A 582
ALA A 584
 None
 0.71A 4ikiA-5mkkA:
undetectable		 4ikiA-5mkkA:
12.78
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.
5vhj 26S PROTEASOME
REGULATORY SUBUNIT 4

(Homo sapiens) 		PF00004
(AAA) 		3 LYS B 237
LEU B 234
ALA B 236
 None
 0.73A 4ikiA-5vhjB:
undetectable		 4ikiA-5vhjB:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ygr DIAMINOPROPIONATE
AMMONIA LYASE

(Salmonella
enterica) 		no annotation 3 LYS A 327
LEU A 324
ALA A 326
 PEG  A 503 (-2.8A)
None
None
 0.72A 4ikiA-5ygrA:
undetectable		 4ikiA-5ygrA:
14.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6bwm TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 2

(Oryctolagus
cuniculus) 		no annotation 3 LYS A 383
LEU A 379
ALA A 382
 None
 0.73A 4ikiA-6bwmA:
undetectable		 4ikiA-6bwmA:
14.63
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.
6fkh ATP SYNTHASE SUBUNIT
BETA, CHLOROPLASTIC

(Spinacia
oleracea) 		no annotation 3 LYS D 359
LEU D 356
ALA D 358
 None
 0.73A 4ikiA-6fkhD:
undetectable		 4ikiA-6fkhD:
19.38