SIMILAR PATTERNS OF AMINO ACIDS FOR 3THR_C_C2FC1410

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.
1bnk PROTEIN
(3-METHYLADENINE DNA
GLYCOSYLASE)

(Homo sapiens) 		PF02245
(Pur_DNA_glyco) 		3 ARG A 261
PRO A  97
PHE A 277
 None
 0.84A 3thrC-1bnkA:
undetectable		 3thrC-1bnkA:
22.19
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.
1dms DMSO REDUCTASE

(Rhodobacter
capsulatus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		3 ARG A 401
PRO A 423
PHE A 413
 None
 0.74A 3thrC-1dmsA:
0.0		 3thrC-1dmsA:
17.91
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.
1eu1 DIMETHYL SULFOXIDE
REDUCTASE

(Rhodobacter
sphaeroides) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		3 ARG A 401
PRO A 423
PHE A 413
 GLC  A2004 (-4.1A)
None
None
 0.72A 3thrC-1eu1A:
0.0		 3thrC-1eu1A:
17.72
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.
1gnw GLUTATHIONE
S-TRANSFERASE

(Arabidopsis
thaliana) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 ARG A  48
PRO A  55
PHE A  45
 None
GTX  A 212 (-4.6A)
None
 1.00A 3thrC-1gnwA:
undetectable		 3thrC-1gnwA:
20.33
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.
1k1x 4-ALPHA-GLUCANOTRANS
FERASE

(Thermococcus
litoralis) 		PF03065
(Glyco_hydro_57)
PF09094
(DUF1925)
PF09095
(DUF1926) 		3 ARG A 182
PRO A 186
PHE A 211
 None
 0.86A 3thrC-1k1xA:
0.6		 3thrC-1k1xA:
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.
1lpf DIHYDROLIPOAMIDE
DEHYDROGENASE

(Pseudomonas
fluorescens) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 ARG A 339
PRO A 311
PHE A 314
 None
 0.73A 3thrC-1lpfA:
1.8		 3thrC-1lpfA:
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.
1nlf REGULATORY PROTEIN
REPA

(Escherichia
coli) 		PF13481
(AAA_25) 		3 ARG A 144
PRO A  75
PHE A 145
 None
 1.00A 3thrC-1nlfA:
3.2		 3thrC-1nlfA:
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.
1nyl GLUTAMINYL-TRNA
SYNTHETASE

(Escherichia
coli) 		PF00749
(tRNA-synt_1c)
PF03950
(tRNA-synt_1c_C) 		3 ARG A 161
PRO A 209
PHE A 157
 None
 1.01A 3thrC-1nylA:
1.2		 3thrC-1nylA:
20.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ohe CDC14B2 PHOSPHATASE

(Homo sapiens) 		PF00782
(DSPc)
PF14671
(DSPn) 		3 ARG A 166
PRO A  91
PHE A  89
 None
 0.97A 3thrC-1oheA:
0.2		 3thrC-1oheA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1oj4 4-DIPHOSPHOCYTIDYL-2
-C-METHYL-D-ERYTHRIT
OL KINASE

(Escherichia
coli) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C) 		3 ARG A 218
PRO A 180
PHE A 219
 None
 0.92A 3thrC-1oj4A:
undetectable		 3thrC-1oj4A:
23.01
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.
1qf6 THREONYL-TRNA
SYNTHETASE

(Escherichia
coli) 		PF00587
(tRNA-synt_2b)
PF02824
(TGS)
PF03129
(HGTP_anticodon)
PF07973
(tRNA_SAD) 		3 ARG A 375
PRO A 331
PHE A 379
 C  B  74 (-3.0A)
A  B  76 ( 4.4A)
AMP  A1002 (-3.7A)
 0.85A 3thrC-1qf6A:
undetectable		 3thrC-1qf6A:
19.27
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.
1qi9 PROTEIN (VANADIUM
BROMOPEROXIDASE)

(Ascophyllum
nodosum) 		no annotation 3 ARG A 504
PRO A 545
PHE A 537
 None
 0.94A 3thrC-1qi9A:
undetectable		 3thrC-1qi9A:
19.78
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.
1qs0 2-OXOISOVALERATE
DEHYDROGENASE
BETA-SUBUNIT

(Pseudomonas
putida) 		PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		3 ARG B 177
PRO B 326
PHE B 323
 None
 1.01A 3thrC-1qs0B:
undetectable		 3thrC-1qs0B:
23.99
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.
1rqj GERANYLTRANSTRANSFER
ASE

(Escherichia
coli) 		PF00348
(polyprenyl_synt) 		3 ARG A  41
PRO A  90
PHE A  42
 None
 0.74A 3thrC-1rqjA:
undetectable		 3thrC-1rqjA:
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.
1sb3 4-HYDROXYBENZOYL-COA
REDUCTASE ALPHA
SUBUNIT

(Thauera
aromatica) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		3 ARG A 285
PRO A 734
PHE A 183
 None
 0.75A 3thrC-1sb3A:
undetectable		 3thrC-1sb3A:
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.
1tlt PUTATIVE
OXIDOREDUCTASE
(VIRULENCE FACTOR
MVIM HOMOLOG)

(Escherichia
coli) 		PF01408
(GFO_IDH_MocA) 		3 ARG A 125
PRO A  97
PHE A 123
 SO4  A 321 (-3.1A)
None
None
 0.81A 3thrC-1tltA:
4.2		 3thrC-1tltA:
22.62
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.
1tqy ACTINORHODIN
POLYKETIDE PUTATIVE
BETA-KETOACYL
SYNTHASE 2

(Streptomyces
coelicolor) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		3 ARG B 114
PRO B  66
PHE B 111
 None
 0.83A 3thrC-1tqyB:
undetectable		 3thrC-1tqyB:
23.28
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.
1vh1 3-DEOXY-MANNO-OCTULO
SONATE
CYTIDYLYLTRANSFERASE

(Escherichia
coli) 		PF02348
(CTP_transf_3) 		3 ARG A 166
PRO A 161
PHE A 167
 None
 1.02A 3thrC-1vh1A:
undetectable		 3thrC-1vh1A:
21.27
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.
1wn1 DIPEPTIDASE

(Pyrococcus
horikoshii) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		3 ARG A  13
PRO A 120
PHE A  15
 None
 0.81A 3thrC-1wn1A:
undetectable		 3thrC-1wn1A:
23.50
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.
1xea OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Vibrio cholerae) 		PF01408
(GFO_IDH_MocA) 		3 ARG A 123
PRO A  95
PHE A 121
 None
 0.99A 3thrC-1xeaA:
undetectable		 3thrC-1xeaA:
23.01
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.
1xxl YCGJ PROTEIN

(Bacillus
subtilis) 		PF08241
(Methyltransf_11) 		3 ARG A  15
PRO A  73
PHE A  79
 None
 0.97A 3thrC-1xxlA:
16.9		 3thrC-1xxlA:
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.
1z6n HYPOTHETICAL PROTEIN
PA1234

(Pseudomonas
aeruginosa) 		PF14595
(Thioredoxin_9) 		3 ARG A  31
PRO A  67
PHE A  32
 None
 0.82A 3thrC-1z6nA:
undetectable		 3thrC-1z6nA:
22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zmr PHOSPHOGLYCERATE
KINASE

(Escherichia
coli) 		PF00162
(PGK) 		3 ARG A 258
PRO A 268
PHE A 318
 None
 1.00A 3thrC-1zmrA:
4.5		 3thrC-1zmrA:
24.02
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.
2gan 182AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii) 		PF00583
(Acetyltransf_1) 		3 ARG A  23
PRO A  44
PHE A  22
 None
 0.90A 3thrC-2ganA:
undetectable		 3thrC-2ganA:
19.73
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.
2gkw TNF
RECEPTOR-ASSOCIATED
FACTOR 3
TUMOR NECROSIS
FACTOR RECEPTOR
SUPERFAMILY MEMBER
13C

(Homo
sapiens;
) 		no annotation
no annotation 		3 ARG A 393
PRO B 164
PHE A 410
 None
 1.02A 3thrC-2gkwA:
undetectable		 3thrC-2gkwA:
20.94
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.
2gu0 NONSTRUCTURAL
PROTEIN 2

(Rotavirus C) 		PF02509
(Rota_NS35) 		3 ARG A  60
PRO A  54
PHE A  61
 None
 0.95A 3thrC-2gu0A:
undetectable		 3thrC-2gu0A:
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.
2hmc DIHYDRODIPICOLINATE
SYNTHASE

(Agrobacterium
fabrum) 		PF00701
(DHDPS) 		3 ARG A  21
PRO A  16
PHE A 280
 None
 0.94A 3thrC-2hmcA:
1.5		 3thrC-2hmcA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2inc TOUB PROTEIN

(Pseudomonas
stutzeri) 		PF06234
(TmoB) 		3 ARG C  12
PRO C  47
PHE C  83
 None
 0.93A 3thrC-2incC:
undetectable		 3thrC-2incC:
14.83
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.
2qyf MAD2L1-BINDING
PROTEIN

(Homo sapiens) 		PF06581
(p31comet) 		3 ARG B 144
PRO B 228
PHE B 141
 None
 1.01A 3thrC-2qyfB:
undetectable		 3thrC-2qyfB:
19.73
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.
2v28 PHENYLALANINE-4-HYDR
OXYLASE

(Colwellia
psychrerythraea) 		PF00351
(Biopterin_H) 		3 ARG A 160
PRO A 222
PHE A 164
 None
 1.05A 3thrC-2v28A:
undetectable		 3thrC-2v28A:
21.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2x1m METHIONYL-TRNA
SYNTHETASE

(Mycolicibacterium
smegmatis) 		PF09334
(tRNA-synt_1g) 		3 ARG A 252
PRO A 256
PHE A 251
 None
 0.85A 3thrC-2x1mA:
undetectable		 3thrC-2x1mA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3b1f PUTATIVE PREPHENATE
DEHYDROGENASE

(Streptococcus
mutans) 		PF02153
(PDH) 		3 ARG A 256
PRO A 192
PHE A 253
 None
 0.87A 3thrC-3b1fA:
5.8		 3thrC-3b1fA:
21.47
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.
3bpu MEMBRANE-ASSOCIATED
GUANYLATE KINASE, WW
AND PDZ
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00595
(PDZ) 		3 ARG A 676
PRO A 710
PHE A 653
 None
 0.82A 3thrC-3bpuA:
undetectable		 3thrC-3bpuA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cea MYO-INOSITOL
2-DEHYDROGENASE

(Lactobacillus
plantarum) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		3 ARG A 131
PRO A 102
PHE A 129
 None
NAD  A 400 (-4.7A)
None
 0.90A 3thrC-3ceaA:
undetectable		 3thrC-3ceaA:
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.
3dzb PREPHENATE
DEHYDROGENASE

(Streptococcus
thermophilus) 		PF02153
(PDH) 		3 ARG A 256
PRO A 192
PHE A 253
 None
 0.89A 3thrC-3dzbA:
4.7		 3thrC-3dzbA:
22.81
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.
3e13 PUTATIVE IRON-UPTAKE
ABC TRANSPORT
SYSTEM,PERIPLASMIC
IRON-BINDING PROTEIN

(Campylobacter
jejuni) 		PF13343
(SBP_bac_6) 		3 ARG X  93
PRO X  78
PHE X 100
 None
 0.98A 3thrC-3e13X:
undetectable		 3thrC-3e13X:
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.
3euw MYO-INOSITOL
DEHYDROGENASE

(Corynebacterium
glutamicum) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		3 ARG A 123
PRO A  95
PHE A 121
 None
 0.86A 3thrC-3euwA:
undetectable		 3thrC-3euwA:
22.32
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.
3ezo MALONYL COA-ACYL
CARRIER PROTEIN
TRANSACYLASE

(Burkholderia
pseudomallei) 		PF00698
(Acyl_transf_1) 		3 ARG A 105
PRO A  61
PHE A 104
 None
 0.95A 3thrC-3ezoA:
undetectable		 3thrC-3ezoA:
20.29
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.
3ezy DEHYDROGENASE

(Thermotoga
maritima) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		3 ARG A 122
PRO A  94
PHE A 120
 None
 1.02A 3thrC-3ezyA:
undetectable		 3thrC-3ezyA:
22.50
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.
3gg7 UNCHARACTERIZED
METALLOPROTEIN

(Deinococcus
radiodurans) 		PF01026
(TatD_DNase) 		3 ARG A  65
PRO A  70
PHE A  57
 None
 0.92A 3thrC-3gg7A:
undetectable		 3thrC-3gg7A:
23.15
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.
3go5 MULTIDOMAIN PROTEIN
WITH S1 RNA-BINDING
DOMAINS

(Streptococcus
pneumoniae) 		PF13509
(S1_2) 		3 ARG A 203
PRO A 145
PHE A 202
 None
 0.97A 3thrC-3go5A:
undetectable		 3thrC-3go5A:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h0l GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT A

(Aquifex
aeolicus) 		PF01425
(Amidase) 		3 ARG A 142
PRO A 398
PHE A 178
 None
 0.83A 3thrC-3h0lA:
undetectable		 3thrC-3h0lA:
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.
3iq0 PUTATIVE RIBOKINASE
II

(Escherichia
coli) 		PF00294
(PfkB) 		3 ARG A 310
PRO A 247
PHE A 307
 None
 1.00A 3thrC-3iq0A:
undetectable		 3thrC-3iq0A:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kpt COLLAGEN ADHESION
PROTEIN

(Bacillus cereus) 		no annotation 3 ARG A 237
PRO A 227
PHE A 187
 None
 0.97A 3thrC-3kptA:
undetectable		 3thrC-3kptA:
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.
3liu PUTATIVE CELL
ADHESION PROTEIN

(Parabacteroides
distasonis) 		PF06321
(P_gingi_FimA) 		3 ARG A 368
PRO A 410
PHE A 371
 None
 0.84A 3thrC-3liuA:
undetectable		 3thrC-3liuA:
21.93
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.
3lwa SECRETED
THIOL-DISULFIDE
ISOMERASE

(Corynebacterium
glutamicum) 		PF00578
(AhpC-TSA) 		3 ARG A 131
PRO A 167
PHE A 157
 None
 1.00A 3thrC-3lwaA:
undetectable		 3thrC-3lwaA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mfg V_SEGMENT
TRANSLATION PRODUCT

(Homo sapiens) 		PF07686
(V-set) 		3 ARG B 112
PRO B 109
PHE B  89
 SO4  B 117 (-4.1A)
None
None
 1.03A 3thrC-3mfgB:
undetectable		 3thrC-3mfgB:
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.
3mil ISOAMYL
ACETATE-HYDROLYZING
ESTERASE

(Saccharomyces
cerevisiae) 		PF13472
(Lipase_GDSL_2) 		3 ARG A  49
PRO A  64
PHE A   9
 None
 1.00A 3thrC-3milA:
3.7		 3thrC-3milA:
22.57
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.
3orw PHOSPHOTRIESTERASE

(Geobacillus
kaustophilus) 		PF02126
(PTE) 		3 ARG A 245
PRO A 213
PHE A 228
 None
 1.00A 3thrC-3orwA:
undetectable		 3thrC-3orwA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tqh QUINONE
OXIDOREDUCTASE

(Coxiella
burnetii) 		PF08240
(ADH_N)
PF13602
(ADH_zinc_N_2) 		3 ARG A  50
PRO A 102
PHE A   9
 None
 1.04A 3thrC-3tqhA:
6.9		 3thrC-3tqhA:
22.97
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.
3uuw PUTATIVE
OXIDOREDUCTASE WITH
NAD(P)-BINDING
ROSSMANN-FOLD DOMAIN

(Clostridioides
difficile) 		PF01408
(GFO_IDH_MocA) 		3 ARG A 123
PRO A  95
PHE A 121
 None
 0.88A 3thrC-3uuwA:
undetectable		 3thrC-3uuwA:
19.34
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.
3vi3 INTEGRIN ALPHA-5

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		3 ARG A 420
PRO A 431
PHE A  25
 None
 0.99A 3thrC-3vi3A:
undetectable		 3thrC-3vi3A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vla EDGP

(Daucus carota) 		PF14541
(TAXi_C)
PF14543
(TAXi_N) 		3 ARG A   5
PRO A 132
PHE A 172
 None
 0.87A 3thrC-3vlaA:
undetectable		 3thrC-3vlaA:
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.
3whp PROBABLE
TRANSCRIPTIONAL
REGULATOR

(Thermus
thermophilus) 		PF02310
(B12-binding)
PF02607
(B12-binding_2) 		3 ARG A 104
PRO A 112
PHE A 103
 None
 0.88A 3thrC-3whpA:
undetectable		 3thrC-3whpA:
23.42
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.
3zgb PHOSPHOENOLPYRUVATE
CARBOXYLASE

(Flaveria
pringlei) 		PF00311
(PEPcase) 		3 ARG A 737
PRO A 770
PHE A 736
 None
 1.01A 3thrC-3zgbA:
undetectable		 3thrC-3zgbA:
15.42
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.
4bpt PHENYLALANINE-4-HYDR
OXYLASE (PAH)
(PHE-4-MONOOXYGENASE
)

(Legionella
pneumophila) 		PF00351
(Biopterin_H) 		3 ARG A 160
PRO A 222
PHE A 164
 None
 1.04A 3thrC-4bptA:
undetectable		 3thrC-4bptA:
23.79
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.
4by6 GENERAL NEGATIVE
REGULATOR OF
TRANSCRIPTION
SUBUNIT 1

(Saccharomyces
cerevisiae) 		PF04054
(Not1) 		3 ARG A2033
PRO A1837
PHE A1840
 None
 1.00A 3thrC-4by6A:
undetectable		 3thrC-4by6A:
19.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4c22 L-FUCOSE ISOMERASE

(Streptococcus
pneumoniae) 		PF02952
(Fucose_iso_C)
PF07881
(Fucose_iso_N1)
PF07882
(Fucose_iso_N2) 		3 ARG A 327
PRO A  46
PHE A 413
 None
 0.99A 3thrC-4c22A:
undetectable		 3thrC-4c22A:
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.
4ce4 MRPL17

(Sus scrofa) 		PF01196
(Ribosomal_L17) 		3 ARG R  13
PRO R  22
PHE R  15
 C  A 993 ( 2.6A)
None
None
 1.02A 3thrC-4ce4R:
undetectable		 3thrC-4ce4R:
19.79
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.
4cmr GLYCOSYL
HYDROLASE/DEACETYLAS
E FAMILY PROTEIN

(Pyrococcus sp.
ST04) 		no annotation 3 ARG A 398
PRO A 429
PHE A 395
 None
 1.01A 3thrC-4cmrA:
undetectable		 3thrC-4cmrA:
18.03
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.
4d0y DACB

(Streptococcus
pneumoniae) 		PF02557
(VanY) 		3 ARG A 209
PRO A  92
PHE A 159
 None
 1.04A 3thrC-4d0yA:
undetectable		 3thrC-4d0yA:
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.
4df9 PUTATIVE PEPTIDASE

(Bacteroides
fragilis) 		PF09471
(Peptidase_M64)
PF16217
(M64_N) 		3 ARG A 261
PRO A 225
PHE A 244
 PO4  A 505 (-3.2A)
None
None
 0.84A 3thrC-4df9A:
undetectable		 3thrC-4df9A:
22.07
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.
4fk8 FERREDOXIN--NADP
REDUCTASE

(Burkholderia
thailandensis) 		PF00175
(NAD_binding_1)
PF00970
(FAD_binding_6) 		3 ARG A  46
PRO A  73
PHE A  47
 None
 0.91A 3thrC-4fk8A:
undetectable		 3thrC-4fk8A:
21.67
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.
4g76 PHOSPHODIESTERASE

(Pseudomonas
aeruginosa) 		PF14859
(Colicin_M) 		3 ARG A 165
PRO A 144
PHE A 161
 None
 0.63A 3thrC-4g76A:
undetectable		 3thrC-4g76A:
21.67
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.
4il1 CALMODULIN,
CALCINEURIN SUBUNIT
B TYPE 1,
SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Rattus
norvegicus) 		PF00149
(Metallophos)
PF13499
(EF-hand_7) 		3 ARG A 406
PRO A 519
PHE A 551
 None
 0.83A 3thrC-4il1A:
undetectable		 3thrC-4il1A:
17.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4isa UDP-3-O-[3-HYDROXYMY
RISTOYL]
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Escherichia
coli) 		PF03331
(LpxC) 		3 ARG A 196
PRO A 164
PHE A 194
 None
 1.05A 3thrC-4isaA:
undetectable		 3thrC-4isaA:
22.38
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.
4j35 PHOSPHOTRIESTERASE,
PUTATIVE

(Deinococcus
radiodurans) 		PF02126
(PTE) 		3 ARG A 243
PRO A 211
PHE A 226
 None
 1.02A 3thrC-4j35A:
1.3		 3thrC-4j35A:
21.78
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.
4k4k PUTATIVE CELL
ADHESION PROTEIN

(Bacteroides
uniformis) 		PF13149
(Mfa_like_1) 		3 ARG A 105
PRO A 152
PHE A 107
 None
 0.86A 3thrC-4k4kA:
undetectable		 3thrC-4k4kA:
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.
4kxb GLUTAMYL
AMINOPEPTIDASE

(Homo sapiens) 		PF01433
(Peptidase_M1)
PF11838
(ERAP1_C) 		3 ARG A 487
PRO A 495
PHE A 421
 None
 0.88A 3thrC-4kxbA:
undetectable		 3thrC-4kxbA:
15.14
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.
4n54 INOSITOL
DEHYDROGENASE

(Lactobacillus
casei) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		3 ARG A 129
PRO A 100
PHE A 127
 None
 0.87A 3thrC-4n54A:
undetectable		 3thrC-4n54A:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ocw CAP256-VRC26.06
HEAVY CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ARG H  97
PRO H 100
PHE H  52
 None
 0.89A 3thrC-4ocwH:
undetectable		 3thrC-4ocwH:
21.14
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.
4ora SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
BETA ISOFORM

(Homo sapiens) 		PF00149
(Metallophos) 		3 ARG A  82
PRO A 195
PHE A 227
 None
 0.98A 3thrC-4oraA:
undetectable		 3thrC-4oraA:
18.28
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.
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus musculus) 		PF00149
(Metallophos) 		3 ARG A  73
PRO A 186
PHE A 218
 None
 0.89A 3thrC-4orbA:
undetectable		 3thrC-4orbA:
22.07
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.
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii) 		PF00749
(tRNA-synt_1c)
PF03950
(tRNA-synt_1c_C) 		3 ARG A 355
PRO A 549
PHE A 541
 SO4  A 602 (-2.6A)
None
None
 0.85A 3thrC-4p2bA:
undetectable		 3thrC-4p2bA:
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.
4rt6 HEME/HEMOPEXIN-BINDI
NG PROTEIN
HEMOPEXIN

(Haemophilus
influenzae;
Oryctolagus
cuniculus) 		PF05860
(Haemagg_act)
PF00045
(Hemopexin) 		3 ARG A 785
PRO B 195
PHE A 789
 None
 0.87A 3thrC-4rt6A:
undetectable		 3thrC-4rt6A:
15.58
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.
4tnw AVERMECTIN-SENSITIVE
GLUTAMATE-GATED
CHLORIDE CHANNEL
GLUCL ALPHA

(Caenorhabditis
elegans) 		PF02931
(Neur_chan_LBD)
PF02932
(Neur_chan_memb) 		3 ARG A 239
PRO A 243
PHE A 294
 None
 0.99A 3thrC-4tnwA:
undetectable		 3thrC-4tnwA:
19.09
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.
4tvo MALATE DEHYDROGENASE

(Mycobacterium
tuberculosis) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		3 ARG A 153
PRO A 147
PHE A 154
 None
None
NA  A 404 ( 4.8A)
 0.97A 3thrC-4tvoA:
undetectable		 3thrC-4tvoA:
21.63
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.
4u48 PUTATIVE INNER
MEMBRANE LIPOPROTEIN

(Salmonella
enterica) 		PF00207
(A2M)
PF01835
(A2M_N)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl)
PF11974
(MG1) 		3 ARG A1021
PRO A1543
PHE A1022
 None
 1.04A 3thrC-4u48A:
2.1		 3thrC-4u48A:
10.38
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.
4wk4 INTEGRIN ALPHA-5

(Homo sapiens) 		PF01839
(FG-GAP) 		3 ARG A 420
PRO A 431
PHE A  25
 None
 1.04A 3thrC-4wk4A:
undetectable		 3thrC-4wk4A:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wm0 XYLOSIDE
XYLOSYLTRANSFERASE 1

(Mus musculus) 		PF01501
(Glyco_transf_8) 		3 ARG A 254
PRO A 341
PHE A 287
 None
 1.04A 3thrC-4wm0A:
undetectable		 3thrC-4wm0A:
23.19
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.
4wmy INTELECTIN-1

(Homo sapiens) 		no annotation 3 ARG A 245
PRO A 191
PHE A 241
 None
 1.04A 3thrC-4wmyA:
undetectable		 3thrC-4wmyA:
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.
4xaa PUTATIVE OXYGENASE

(Streptomyces
viridochromogenes) 		PF05721
(PhyH) 		3 ARG A  14
PRO A 179
PHE A  20
 None
 0.96A 3thrC-4xaaA:
undetectable		 3thrC-4xaaA:
23.21
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.
4xym BETA SUBUNIT OF
ACYL-COA SYNTHETASE
(NDP FORMING)

(Candidatus
Korarchaeum
cryptofilum) 		PF13549
(ATP-grasp_5) 		3 ARG B  80
PRO B 116
PHE B 113
 None
None
A12  B 300 (-3.6A)
 1.03A 3thrC-4xymB:
undetectable		 3thrC-4xymB:
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.
4ye9 GLUTAMINE--TRNA
LIGASE

(Homo sapiens) 		PF00749
(tRNA-synt_1c)
PF03950
(tRNA-synt_1c_C)
PF04557
(tRNA_synt_1c_R2)
PF04558
(tRNA_synt_1c_R1) 		3 ARG A 391
PRO A 436
PHE A 387
 None
 0.92A 3thrC-4ye9A:
undetectable		 3thrC-4ye9A:
18.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a42 UNCHARACTERIZED
LIPOPROTEIN YFHM

(Escherichia
coli) 		PF00207
(A2M)
PF01835
(A2M_N)
PF07703
(A2M_N_2)
PF11974
(MG1) 		3 ARG A1029
PRO A1552
PHE A1030
 None
 0.97A 3thrC-5a42A:
undetectable		 3thrC-5a42A:
11.03
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.
5b4x LOW DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 8,
APOLIPOPROTEIN E
RECEPTOR, ISOFORM
CRA_E

(Homo sapiens) 		PF00057
(Ldl_recept_a)
PF00058
(Ldl_recept_b)
PF07645
(EGF_CA)
PF14670
(FXa_inhibition) 		3 ARG B 526
PRO B 292
PHE B 512
 None
 1.04A 3thrC-5b4xB:
undetectable		 3thrC-5b4xB:
19.07
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.
5cc2 GLUTAMATE RECEPTOR
IONOTROPIC, DELTA-2

(Rattus
norvegicus) 		PF10613
(Lig_chan-Glu_bd) 		3 ARG A 112
PRO A 206
PHE A 210
 None
 0.98A 3thrC-5cc2A:
undetectable		 3thrC-5cc2A:
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.
5dll AMINOPEPTIDASE N

(Francisella
tularensis) 		PF01433
(Peptidase_M1)
PF11940
(DUF3458)
PF17432
(DUF3458_C) 		3 ARG A 358
PRO A 455
PHE A 362
 None
 1.05A 3thrC-5dllA:
undetectable		 3thrC-5dllA:
14.53
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.
5eog PROTEIN MAB-21-LIKE
1

(Homo sapiens) 		PF03281
(Mab-21) 		3 ARG A 314
PRO A 268
PHE A 327
 None
 0.97A 3thrC-5eogA:
undetectable		 3thrC-5eogA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fu6 CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT 3

(Homo sapiens) 		PF04153
(NOT2_3_5) 		3 ARG C 665
PRO C 655
PHE C 662
 None
 1.01A 3thrC-5fu6C:
undetectable		 3thrC-5fu6C:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5lq4 CYAGOX

(Cyanothece sp.
PCC 7425) 		PF00881
(Nitroreductase) 		3 ARG A 300
PRO A 434
PHE A 297
 None
 0.77A 3thrC-5lq4A:
undetectable		 3thrC-5lq4A:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ngw OPGH99A

(Ochrovirga
pacifica) 		no annotation 3 ARG A 228
PRO A 217
PHE A 229
 None
 0.99A 3thrC-5ngwA:
undetectable		 3thrC-5ngwA:
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.
5o0j ADP-DEPENDENT
GLUCOKINASE

(Pyrococcus
horikoshii) 		no annotation 3 ARG A 200
PRO A 196
PHE A 184
 8BR  A 501 (-3.2A)
None
None
 0.72A 3thrC-5o0jA:
undetectable		 3thrC-5o0jA:
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.
5tsq IUNH

(Leishmania
braziliensis) 		PF01156
(IU_nuc_hydro) 		3 ARG A  76
PRO A  79
PHE A 167
 None
None
BDR  A 402 (-4.6A)
 1.01A 3thrC-5tsqA:
undetectable		 3thrC-5tsqA:
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.
5uj6 GLYCOSYL HYDROLASES
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
uniformis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF11721
(Malectin)
PF16355
(DUF4982) 		3 ARG A 630
PRO A 639
PHE A 704
 None
 0.94A 3thrC-5uj6A:
undetectable		 3thrC-5uj6A:
16.86
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.
5vae ACCESSORY SEC SYSTEM
PROTEIN ASP1
ACCESSORY SEC SYSTEM
PROTEIN ASP3

(Streptococcus
gordonii;
Streptococcus
gordonii) 		no annotation
no annotation 		3 ARG A  61
PRO B  74
PHE A  70
 None
 1.04A 3thrC-5vaeA:
undetectable		 3thrC-5vaeA:
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.
5wkn NUCLEOPROTEIN

(Mammalian
rubulavirus 5) 		no annotation 3 ARG A  57
PRO A 116
PHE A  54
 None
 0.99A 3thrC-5wknA:
undetectable		 3thrC-5wknA:
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.
5xw5 TYROSINE-PROTEIN
PHOSPHATASE CDC14

(Saccharomyces
cerevisiae) 		PF00782
(DSPc)
PF14671
(DSPn) 		3 ARG A 128
PRO A  53
PHE A  51
 None
 1.00A 3thrC-5xw5A:
undetectable		 3thrC-5xw5A:
22.33
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.
6cc4 SOLUBLE CYTOCHROME
B562, LIPID II
FLIPPASE MURJ
CHIMERA

(Escherichia
coli) 		no annotation 3 ARG A 270
PRO A 275
PHE A  22
 None
 1.04A 3thrC-6cc4A:
undetectable		 3thrC-6cc4A:
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.
6cn7 AEROBACTIN SYNTHASE
IUCC

(Klebsiella
pneumoniae) 		no annotation 3 ARG A 527
PRO A 522
PHE A 528
 None
 1.04A 3thrC-6cn7A:
undetectable		 3thrC-6cn7A:
undetectable