SIMILAR PATTERNS OF AMINO ACIDS FOR 4MWZ_A_SAMA301_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.
1bdb CIS-BIPHENYL-2,3-DIH
YDRODIOL-2,3-DEHYDRO
GENASE

(Pseudomonas sp.) 		PF00106
(adh_short) 		3 SER A 189
ASP A  36
ASP A  59
 NAD  A 300 (-2.5A)
NAD  A 300 (-2.7A)
NAD  A 300 (-3.2A)
 0.92A 4mwzA-1bdbA:
7.0		 4mwzA-1bdbA:
19.52
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.
1e5d RUBREDOXIN:OXYGEN
OXIDOREDUCTASE

(Desulfovibrio
gigas) 		PF00258
(Flavodoxin_1)
PF00753
(Lactamase_B) 		3 SER A  29
ASP A  83
ASP A  49
 None
FEO  A 404 (-2.2A)
None
 0.77A 4mwzA-1e5dA:
undetectable		 4mwzA-1e5dA:
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.
1ekz MATERNAL EFFECT
PROTEIN (STAUFEN)

(Drosophila
melanogaster) 		PF00035
(dsrm) 		3 SER A  11
ASP A   5
ASP A   2
 None
 0.81A 4mwzA-1ekzA:
undetectable		 4mwzA-1ekzA:
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.
1h1y D-RIBULOSE-5-PHOSPHA
TE 3-EPIMERASE

(Oryza sativa) 		PF00834
(Ribul_P_3_epim) 		3 SER A 118
ASP A  67
ASP A  33
 None
 0.71A 4mwzA-1h1yA:
undetectable		 4mwzA-1h1yA:
19.58
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.
1hlg LIPASE, GASTRIC

(Homo sapiens) 		PF00561
(Abhydrolase_1) 		3 SER A 281
ASP A 331
ASP A 324
 None
 0.68A 4mwzA-1hlgA:
2.2		 4mwzA-1hlgA:
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.
1hpg GLUTAMIC ACID
SPECIFIC PROTEASE

(Streptomyces
griseus) 		no annotation 3 SER A  43
ASP A 102
ASP A 173
 None
 0.90A 4mwzA-1hpgA:
undetectable		 4mwzA-1hpgA:
18.90
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.
1j6u UDP-N-ACETYLMURAMATE
-ALANINE LIGASE MURC

(Thermotoga
maritima) 		PF01225
(Mur_ligase)
PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M) 		3 SER A 161
ASP A 111
ASP A 323
 None
 0.92A 4mwzA-1j6uA:
5.0		 4mwzA-1j6uA:
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.
1k72 ENDOGLUCANASE 9G

([Clostridium]
cellulolyticum) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		3 SER A 339
ASP A 287
ASP A 280
 None
 0.90A 4mwzA-1k72A:
undetectable		 4mwzA-1k72A:
18.15
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.
1k8q TRIACYLGLYCEROL
LIPASE, GASTRIC

(Canis lupus) 		PF00561
(Abhydrolase_1) 		3 SER A 281
ASP A 331
ASP A 324
 None
 0.76A 4mwzA-1k8qA:
undetectable		 4mwzA-1k8qA:
20.47
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.
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo sapiens) 		PF01135
(PCMT) 		3 SER A  59
ASP A 109
ASP A 141
 SAH  A 300 (-3.7A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
 0.71A 4mwzA-1kr5A:
9.5		 4mwzA-1kr5A:
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.
1nbw GLYCEROL DEHYDRATASE
REACTIVASE ALPHA
SUBUNIT

(Klebsiella
pneumoniae) 		PF08841
(DDR) 		3 SER A 561
ASP A 422
ASP A 333
 None
 0.88A 4mwzA-1nbwA:
undetectable		 4mwzA-1nbwA:
17.95
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.
1nhc POLYGALACTURONASE I

(Aspergillus
niger) 		PF00295
(Glyco_hydro_28) 		3 SER A 301
ASP A 288
ASP A 327
 None
 0.82A 4mwzA-1nhcA:
undetectable		 4mwzA-1nhcA:
20.45
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.
1ss6 NSFL1 COFACTOR P47

(Homo sapiens) 		PF08059
(SEP) 		3 SER A   2
ASP A  26
ASP A  66
 None
 0.81A 4mwzA-1ss6A:
undetectable		 4mwzA-1ss6A:
14.87
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.
1sxj ACTIVATOR 1 95 KDA
SUBUNIT

(Saccharomyces
cerevisiae) 		PF00004
(AAA)
PF08519
(RFC1) 		3 SER A 540
ASP A 553
ASP A 560
 None
 0.73A 4mwzA-1sxjA:
undetectable		 4mwzA-1sxjA:
19.58
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.
1uuo DIHYDROOROTATE
DEHYDROGENASE

(Rattus rattus) 		PF01180
(DHO_dh) 		3 SER A 151
ASP A  99
ASP A 106
 None
 0.90A 4mwzA-1uuoA:
undetectable		 4mwzA-1uuoA:
19.03
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.
1xog NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 SER A 247
ASP A 295
ASP A 340
 None
 0.73A 4mwzA-1xogA:
undetectable		 4mwzA-1xogA:
19.60
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.
1yd9 CORE HISTONE
MACRO-H2A.1

(Rattus
norvegicus) 		PF01661
(Macro) 		3 SER A 165
ASP A  34
ASP A  32
 None
 0.86A 4mwzA-1yd9A:
undetectable		 4mwzA-1yd9A:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z6r MLC PROTEIN

(Escherichia
coli) 		PF00480
(ROK) 		3 SER A  89
ASP A 195
ASP A 221
 None
 0.63A 4mwzA-1z6rA:
undetectable		 4mwzA-1z6rA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2aaa ALPHA-AMYLASE

(Aspergillus
niger) 		PF00128
(Alpha-amylase)
PF09260
(DUF1966) 		3 SER A 278
ASP A 239
ASP A 232
 None
 0.70A 4mwzA-2aaaA:
undetectable		 4mwzA-2aaaA:
19.86
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.
2e7z ACETYLENE HYDRATASE
AHY

(Pelobacter
acetylenicus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		3 SER A 157
ASP A 298
ASP A 711
 None
 0.79A 4mwzA-2e7zA:
undetectable		 4mwzA-2e7zA:
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.
2f53 T-CELL RECEPTOR,
ALPHA CHAIN

(Homo sapiens) 		PF07686
(V-set)
PF09291
(DUF1968) 		3 SER D  84
ASP D 164
ASP D 169
 None
 0.75A 4mwzA-2f53D:
undetectable		 4mwzA-2f53D:
19.15
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.
2f9t PANTOTHENATE KINASE

(Pseudomonas
aeruginosa) 		PF03309
(Pan_kinase) 		3 SER A  10
ASP A 121
ASP A 129
 None
 0.91A 4mwzA-2f9tA:
undetectable		 4mwzA-2f9tA:
22.49
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.
2gu2 ASPA PROTEIN

(Rattus
norvegicus) 		PF04952
(AstE_AspA) 		3 SER A 309
ASP A 109
ASP A 106
 None
 0.91A 4mwzA-2gu2A:
undetectable		 4mwzA-2gu2A:
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.
2gzx PUTATIVE TATD
RELATED DNASE

(Staphylococcus
aureus) 		PF01026
(TatD_DNase) 		3 SER A 156
ASP A  96
ASP A 100
 None
 0.92A 4mwzA-2gzxA:
undetectable		 4mwzA-2gzxA:
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.
2hlp MALATE DEHYDROGENASE

(Haloarcula
marismortui) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		3 SER A 139
ASP A  53
ASP A  54
 None
 0.73A 4mwzA-2hlpA:
6.0		 4mwzA-2hlpA:
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.
2id0 EXORIBONUCLEASE 2

(Escherichia
coli) 		PF00575
(S1)
PF00773
(RNB)
PF08206
(OB_RNB) 		3 SER A 202
ASP A 209
ASP A 504
 None
MN  A1001 (-3.9A)
None
 0.83A 4mwzA-2id0A:
undetectable		 4mwzA-2id0A:
16.88
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.
2ie8 PHOSPHOGLYCERATE
KINASE

(Thermus
caldophilus) 		PF00162
(PGK) 		3 SER A 350
ASP A 291
ASP A 262
 None
 0.83A 4mwzA-2ie8A:
3.2		 4mwzA-2ie8A:
19.80
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.
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus musculus) 		PF06941
(NT5C) 		3 SER A  22
ASP A 147
ASP A 149
 None
MG  A1201 (-2.6A)
None
 0.91A 4mwzA-2jarA:
undetectable		 4mwzA-2jarA:
20.30
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.
2mah PROTEIN SMOOTHENED

(Drosophila
melanogaster) 		PF01392
(Fz) 		3 SER A  12
ASP A  50
ASP A  53
 None
 0.78A 4mwzA-2mahA:
undetectable		 4mwzA-2mahA:
19.61
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.
2nrh TRANSCRIPTIONAL
ACTIVATOR, PUTATIVE,
BAF FAMILY

(Campylobacter
jejuni) 		PF03309
(Pan_kinase) 		3 SER A   9
ASP A  89
ASP A  97
 SO4  A 218 (-4.5A)
None
None
 0.83A 4mwzA-2nrhA:
undetectable		 4mwzA-2nrhA:
24.19
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.
2ntb PECTINESTERASE A

(Dickeya
dadantii) 		PF01095
(Pectinesterase) 		3 SER A 235
ASP A 178
ASP A 151
 None
 0.62A 4mwzA-2ntbA:
undetectable		 4mwzA-2ntbA:
22.95
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.
2o04 PECTATE LYASE

(Bacillus
subtilis) 		PF00544
(Pec_lyase_C) 		3 SER A 211
ASP A 161
ASP A  63
 None
 0.79A 4mwzA-2o04A:
undetectable		 4mwzA-2o04A:
21.26
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.
2p9n ACTIN-RELATED
PROTEIN 2/3 COMPLEX
SUBUNIT 1B

(Bos taurus) 		PF00400
(WD40) 		3 SER C  64
ASP C  59
ASP C 149
 None
 0.90A 4mwzA-2p9nC:
undetectable		 4mwzA-2p9nC:
22.49
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.
2qom SERINE PROTEASE ESPP

(Escherichia
coli) 		PF03797
(Autotransporter) 		3 SER A1179
ASP A1243
ASP A1058
 None
 0.83A 4mwzA-2qomA:
undetectable		 4mwzA-2qomA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2v4n MULTIFUNCTIONAL
PROTEIN SUR E

(Salmonella
enterica) 		PF01975
(SurE) 		3 SER A 104
ASP A 213
ASP A 218
 PO4  A1257 ( 3.9A)
None
None
 0.86A 4mwzA-2v4nA:
undetectable		 4mwzA-2v4nA:
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.
2vdw VACCINIA VIRUS
CAPPING ENZYME D1
SUBUNIT

(Vaccinia virus) 		PF03291
(Pox_MCEL) 		3 SER A 684
ASP A 620
ASP A 624
 None
SAH  A1846 (-2.6A)
None
 0.77A 4mwzA-2vdwA:
15.7		 4mwzA-2vdwA:
23.24
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.
2yhe SEC-ALKYL SULFATASE

(Pseudomonas sp.
DSM 6611) 		PF00753
(Lactamase_B)
PF14863
(Alkyl_sulf_dimr)
PF14864
(Alkyl_sulf_C) 		3 SER A 294
ASP A 148
ASP A 131
 None
 0.81A 4mwzA-2yheA:
undetectable		 4mwzA-2yheA:
17.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zwa LEUCINE CARBOXYL
METHYLTRANSFERASE 2

(Saccharomyces
cerevisiae) 		PF04072
(LCM)
PF13418
(Kelch_4) 		3 SER A  34
ASP A 146
ASP A 196
 SAH  A 801 (-3.6A)
SAH  A 801 (-2.9A)
SAH  A 801 (-4.1A)
 0.82A 4mwzA-2zwaA:
12.2		 4mwzA-2zwaA:
16.67
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.
3enq RIBOSE-5-PHOSPHATE
ISOMERASE A

(Vibrio
vulnificus) 		PF06026
(Rib_5-P_isom_A) 		3 SER A  30
ASP A  84
ASP A 170
 None
 0.71A 4mwzA-3enqA:
2.4		 4mwzA-3enqA:
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.
3h0g DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB1

(Schizosaccharomyces
pombe) 		PF00623
(RNA_pol_Rpb1_2)
PF04983
(RNA_pol_Rpb1_3)
PF04990
(RNA_pol_Rpb1_7)
PF04992
(RNA_pol_Rpb1_6)
PF04997
(RNA_pol_Rpb1_1)
PF04998
(RNA_pol_Rpb1_5)
PF05000
(RNA_pol_Rpb1_4) 		3 SER A1407
ASP A 853
ASP A 868
 None
 0.51A 4mwzA-3h0gA:
undetectable		 4mwzA-3h0gA:
11.30
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.
3hsy GLUTAMATE RECEPTOR 2

(Rattus
norvegicus) 		PF01094
(ANF_receptor) 		3 SER A  75
ASP A 134
ASP A 193
 None
 0.87A 4mwzA-3hsyA:
undetectable		 4mwzA-3hsyA:
20.88
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.
3kd6 CARBOHYDRATE KINASE,
PFKB FAMILY

(Chlorobaculum
tepidum) 		PF00294
(PfkB) 		3 SER A  29
ASP A  12
ASP A  98
 None
AMP  A 509 (-2.8A)
None
 0.76A 4mwzA-3kd6A:
3.3		 4mwzA-3kd6A:
20.06
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.
3mx3 SUSD HOMOLOG

(Bacteroides
fragilis) 		PF12771
(SusD-like_2) 		3 SER A  55
ASP A  61
ASP A 438
 None
MG  A 601 ( 2.4A)
None
 0.81A 4mwzA-3mx3A:
undetectable		 4mwzA-3mx3A:
20.32
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.
3pls MACROPHAGE-STIMULATI
NG PROTEIN RECEPTOR

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		3 SER A1117
ASP A1226
ASP A1168
 None
MG  A   1 ( 3.2A)
ANP  A1358 (-4.1A)
 0.76A 4mwzA-3plsA:
undetectable		 4mwzA-3plsA:
22.67
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.
3s5u PUTATIVE
UNCHARACTERIZED
PROTEIN

(Enterococcus
faecalis) 		PF09711
(Cas_Csn2) 		3 SER A 159
ASP A  82
ASP A  89
 None
 0.73A 4mwzA-3s5uA:
undetectable		 4mwzA-3s5uA:
24.65
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.
3swo GLUTARYL-COA
DEHYDROGENASE

(Mycolicibacterium
smegmatis) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		3 SER A  53
ASP A  98
ASP A 268
 None
 0.78A 4mwzA-3swoA:
undetectable		 4mwzA-3swoA:
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.
3u0a ACYL-COA
THIOESTERASE II
TESB2

(Mycobacterium
marinum) 		PF13622
(4HBT_3) 		3 SER A 166
ASP A 236
ASP A 117
 None
 0.76A 4mwzA-3u0aA:
undetectable		 4mwzA-3u0aA:
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.
3ubo ADENOSINE KINASE

(Sinorhizobium
meliloti) 		PF00294
(PfkB) 		3 SER A  57
ASP A  84
ASP A 107
 None
 0.80A 4mwzA-3uboA:
3.8		 4mwzA-3uboA:
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.
3uw0 PECTINESTERASE

(Yersinia
enterocolitica) 		PF01095
(Pectinesterase) 		3 SER A 233
ASP A 177
ASP A 150
 None
 0.62A 4mwzA-3uw0A:
undetectable		 4mwzA-3uw0A:
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.
3va8 PROBABLE DEHYDRATASE

(Fusarium
graminearum) 		PF13378
(MR_MLE_C) 		3 SER A 320
ASP A  19
ASP A 162
 None
 0.85A 4mwzA-3va8A:
undetectable		 4mwzA-3va8A:
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.
3vzi CRISPR-ASSOCIATED
PROTEIN CAS5, DVULG
SUBTYPE

(Xanthomonas
oryzae) 		PF09704
(Cas_Cas5d) 		3 SER A   2
ASP A 168
ASP A 170
 None
 0.91A 4mwzA-3vziA:
undetectable		 4mwzA-3vziA:
22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4axz PUTATIVE ANTIGEN P35

(Borreliella
burgdorferi) 		PF05714
(Borrelia_lipo_1) 		3 SER A 150
ASP A 239
ASP A 246
 None
 0.73A 4mwzA-4axzA:
undetectable		 4mwzA-4axzA:
22.82
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.
4b2f PUTATIVE ANTIGEN P35

(Borreliella
burgdorferi) 		PF05714
(Borrelia_lipo_1) 		3 SER A 150
ASP A 239
ASP A 246
 None
 0.82A 4mwzA-4b2fA:
undetectable		 4mwzA-4b2fA:
20.90
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.
4b9d SERINE/THREONINE-PRO
TEIN KINASE NEK1

(Homo sapiens) 		PF00069
(Pkinase) 		3 SER A  69
ASP A 146
ASP A 128
 None
 0.63A 4mwzA-4b9dA:
undetectable		 4mwzA-4b9dA:
24.25
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.
4d6y BACTERIAL
REGULATORY, FIS
FAMILY PROTEIN

(Brucella
abortus) 		PF00072
(Response_reg) 		3 SER A  59
ASP A   9
ASP A  16
 None
MG  A1126 ( 4.1A)
None
 0.91A 4mwzA-4d6yA:
3.2		 4mwzA-4d6yA:
20.21
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.
4euk HISTIDINE KINASE 5
HISTIDINE-CONTAINING
PHOSPHOTRANSFER
PROTEIN 1

(Arabidopsis
thaliana;
Arabidopsis
thaliana) 		PF00072
(Response_reg)
PF01627
(Hpt) 		3 SER B  87
ASP A 785
ASP A 835
 None
MG  A1001 (-2.5A)
None
 0.92A 4mwzA-4eukB:
undetectable		 4mwzA-4eukB:
21.03
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.
4ewt PEPTIDASE,
M20/M25/M40 FAMILY

(Staphylococcus
aureus) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		3 SER A 332
ASP A  78
ASP A 106
 None
MN  A 402 ( 4.4A)
None
 0.51A 4mwzA-4ewtA:
undetectable		 4mwzA-4ewtA:
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.
4i9c RESPONSE REGULATOR
ASPARTATE
PHOSPHATASE F

(Bacillus
subtilis) 		PF12895
(ANAPC3)
PF13424
(TPR_12) 		3 SER A 119
ASP A  89
ASP A  83
 None
 0.87A 4mwzA-4i9cA:
undetectable		 4mwzA-4i9cA:
21.71
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.
4ine PROTEIN PMT-2

(Caenorhabditis
elegans) 		PF08241
(Methyltransf_11) 		3 SER A   3
ASP A 158
ASP A 109
 None
 0.85A 4mwzA-4ineA:
36.3		 4mwzA-4ineA:
24.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ine PROTEIN PMT-2

(Caenorhabditis
elegans) 		PF08241
(Methyltransf_11) 		3 SER A 205
ASP A 254
ASP A 281
 SAH  A 501 (-2.7A)
SAH  A 501 (-2.6A)
SAH  A 501 (-3.5A)
 0.48A 4mwzA-4ineA:
36.3		 4mwzA-4ineA:
24.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4iws PA0254

(Pseudomonas
aeruginosa) 		PF01977
(UbiD) 		3 SER A   4
ASP A  20
ASP A  73
 None
 0.80A 4mwzA-4iwsA:
undetectable		 4mwzA-4iwsA:
15.33
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.
4kri PHOSPHOLETHANOLAMINE
N-METHYLTRANSFERASE
2

(Haemonchus
contortus) 		PF08241
(Methyltransf_11) 		3 SER A 201
ASP A 250
ASP A 277
 SAH  A 701 (-2.7A)
SAH  A 701 (-2.7A)
SAH  A 701 (-3.4A)
 0.52A 4mwzA-4kriA:
36.3		 4mwzA-4kriA:
22.48
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.
4m3c LECTIN BETA CHAIN

(Butea
monosperma) 		PF00139
(Lectin_legB) 		3 SER B 149
ASP B 137
ASP B 140
 None
MN  B 302 ( 2.7A)
None
 0.70A 4mwzA-4m3cB:
undetectable		 4mwzA-4m3cB:
20.73
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.
4m4r EPHRIN TYPE-A
RECEPTOR 4

(Homo sapiens) 		PF00041
(fn3)
PF01404
(Ephrin_lbd) 		3 SER A 224
ASP A 172
ASP A 146
 None
 0.80A 4mwzA-4m4rA:
undetectable		 4mwzA-4m4rA:
19.76
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.
4mna LRR RECEPTOR-LIKE
SERINE/THREONINE-PRO
TEIN KINASE FLS2

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13516
(LRR_6)
PF13855
(LRR_8) 		3 SER A 536
ASP A 605
ASP A 655
 None
NAG  A 902 ( 4.6A)
NAG  A 902 (-3.8A)
 0.83A 4mwzA-4mnaA:
undetectable		 4mwzA-4mnaA:
18.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4mwz PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE

(Plasmodium
vivax) 		PF13649
(Methyltransf_25) 		3 SER A  34
ASP A  82
ASP A 107
 SAM  A 301 (-2.4A)
SAM  A 301 (-2.8A)
SAM  A 301 (-3.5A)
 0.00A 4mwzA-4mwzA:
47.3		 4mwzA-4mwzA:
100.00
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.
4mx8 PERIPLASMIC BINDING
PROTEIN

(Xylanimonas
cellulosilytica) 		PF01497
(Peripla_BP_2) 		3 SER A 195
ASP A 201
ASP A  30
 None
 0.75A 4mwzA-4mx8A:
undetectable		 4mwzA-4mx8A:
22.09
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.
4ofz TREHALOSE-PHOSPHATAS
E

(Brugia malayi) 		no annotation 3 SER A 277
ASP A 215
ASP A 220
 None
 0.88A 4mwzA-4ofzA:
undetectable		 4mwzA-4ofzA:
21.22
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.
4qme AMINOPEPTIDASE N

(Neisseria
meningitidis) 		PF01433
(Peptidase_M1)
PF11940
(DUF3458)
PF17432
(DUF3458_C) 		3 SER A 782
ASP A 283
ASP A 275
 None
 0.83A 4mwzA-4qmeA:
undetectable		 4mwzA-4qmeA:
16.42
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.
4qtf L,D-TRANSPEPTIDASE
LDTB

(Mycobacterium
tuberculosis) 		PF03734
(YkuD) 		3 SER A  65
ASP A  76
ASP A 232
 MLD  A 501 (-4.7A)
None
None
 0.87A 4mwzA-4qtfA:
undetectable		 4mwzA-4qtfA:
18.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4r6w PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE

(Plasmodium
falciparum) 		PF13649
(Methyltransf_25) 		3 SER A  37
ASP A  85
ASP A 110
 SAH  A 302 (-2.5A)
SAH  A 302 (-2.6A)
SAH  A 302 (-3.6A)
 0.32A 4mwzA-4r6wA:
41.1		 4mwzA-4r6wA:
63.77
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.
4rhb LPS-ASSEMBLY PROTEIN
LPTD

(Escherichia
coli) 		PF04453
(OstA_C) 		3 SER A 588
ASP A 629
ASP A 633
 None
 0.90A 4mwzA-4rhbA:
undetectable		 4mwzA-4rhbA:
18.27
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.
4ru0 PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC
TRANSPORTER,
PERIPLASMIC
BRANCHED-CHAIN AMINO
ACID-BINDING PROTEIN

(Pseudomonas
protegens) 		PF13458
(Peripla_BP_6) 		3 SER A  45
ASP A 272
ASP A 264
 None
 0.88A 4mwzA-4ru0A:
3.9		 4mwzA-4ru0A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tma DNA GYRASE SUBUNIT B
DNA GYRASE INHIBITOR
YACG

(Escherichia
coli;
Escherichia
coli) 		PF00986
(DNA_gyraseB_C)
PF01751
(Toprim)
PF03884
(YacG) 		3 SER I  50
ASP B 502
ASP B 426
 None
ZN  B1001 (-3.3A)
None
 0.87A 4mwzA-4tmaI:
undetectable		 4mwzA-4tmaI:
13.18
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.
4toq CLASS III CHITINASE

(Punica granatum) 		PF00704
(Glyco_hydro_18) 		3 SER A 145
ASP A 120
ASP A  71
 None
 0.91A 4mwzA-4toqA:
undetectable		 4mwzA-4toqA:
20.34
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.
4um8 INTEGRIN ALPHA-V

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		3 SER A  29
ASP A 167
ASP A 237
 None
 0.86A 4mwzA-4um8A:
undetectable		 4mwzA-4um8A:
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.
4yai C
ALPHA-DEHYDROGENASE

(Sphingobium sp.
SYK-6) 		PF00106
(adh_short) 		3 SER A 193
ASP A  36
ASP A  64
 NAI  A 500 (-2.7A)
NAI  A 500 (-2.2A)
NAI  A 500 (-3.0A)
 0.91A 4mwzA-4yaiA:
6.9		 4mwzA-4yaiA:
22.67
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.
5amo NOELIN

(Mus musculus) 		PF02191
(OLF) 		3 SER A 353
ASP A 453
ASP A 360
 None
 0.90A 4mwzA-5amoA:
undetectable		 4mwzA-5amoA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5b7i CRISPR-ASSOCIATED
NUCLEASE/HELICASE
CAS3 SUBTYPE
I-F/YPEST

(Pseudomonas
aeruginosa) 		no annotation 3 SER A 821
ASP A 580
ASP A 576
 None
 0.86A 4mwzA-5b7iA:
3.1		 4mwzA-5b7iA:
11.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110) 		3 SER A 170
ASP A 189
ASP A 328
 None
 0.89A 4mwzA-5dkxA:
undetectable		 4mwzA-5dkxA:
13.99
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.
5do7 ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
5
ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
8

(Homo sapiens;
Homo sapiens) 		PF00005
(ABC_tran)
PF01061
(ABC2_membrane)
PF00005
(ABC_tran)
PF01061
(ABC2_membrane) 		3 SER B 214
ASP A 308
ASP A 303
 None
 0.75A 4mwzA-5do7B:
undetectable		 4mwzA-5do7B:
16.67
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.
5exr DNA POLYMERASE ALPHA
SUBUNIT B

(Homo sapiens) 		PF04042
(DNA_pol_E_B)
PF08418
(Pol_alpha_B_N) 		3 SER D 205
ASP D 521
ASP D 215
 None
 0.82A 4mwzA-5exrD:
undetectable		 4mwzA-5exrD:
18.57
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.
5fw4 DYE-DECOLORIZING
PEROXIDASE TFU_3078

(Thermobifida
fusca) 		PF04261
(Dyp_perox) 		3 SER A 177
ASP A 331
ASP A 326
 None
 0.79A 4mwzA-5fw4A:
undetectable		 4mwzA-5fw4A:
17.65
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.
5hax NUCLEOPORIN NUP170

(Chaetomium
thermophilum) 		PF08801
(Nucleoporin_N) 		3 SER A 382
ASP A 478
ASP A 487
 None
 0.89A 4mwzA-5haxA:
undetectable		 4mwzA-5haxA:
16.76
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.
5hg0 PANTOTHENATE
SYNTHETASE

(Francisella
tularensis) 		PF02569
(Pantoate_ligase) 		3 SER A 180
ASP A 251
ASP A 150
 None
None
SAM  A 301 (-4.2A)
 0.75A 4mwzA-5hg0A:
2.3		 4mwzA-5hg0A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i67 PHOSPHOENOLPYRUVATE
CARBOXYKINASE [GTP]

(Mycobacterium
tuberculosis) 		PF00821
(PEPCK_C)
PF17297
(PEPCK_N) 		3 SER A 199
ASP A 148
ASP A  33
 None
 0.82A 4mwzA-5i67A:
undetectable		 4mwzA-5i67A:
18.17
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.
5k69 L,D-TRANSPEPTIDASE 2

(Mycobacterium
tuberculosis) 		PF03734
(YkuD) 		3 SER A  65
ASP A  76
ASP A 232
 None
 0.78A 4mwzA-5k69A:
undetectable		 4mwzA-5k69A:
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.
5m09 SERINE/THREONINE-PRO
TEIN KINASE PKNI

(Mycobacterium
tuberculosis) 		PF00069
(Pkinase) 		3 SER A  44
ASP A 159
ASP A  96
 None
 0.91A 4mwzA-5m09A:
undetectable		 4mwzA-5m09A:
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.
5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL

(Homo sapiens) 		PF01180
(DHO_dh) 		3 SER A 151
ASP A  99
ASP A 106
 None
 0.85A 4mwzA-5mvdA:
undetectable		 4mwzA-5mvdA:
20.78
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.
5t1p ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN

(Campylobacter
jejuni) 		PF13343
(SBP_bac_6) 		3 SER A 255
ASP A  90
ASP A  67
 None
None
GPE  A 402 ( 4.5A)
 0.92A 4mwzA-5t1pA:
undetectable		 4mwzA-5t1pA:
24.36
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.
5whz ANTI-HIV CODV-FAB
HEAVY CHAIN
ANTI-HIV CODV-FAB
LIGHT CHAIN

(Homo sapiens;
Homo sapiens) 		no annotation
no annotation 		3 SER H  65
ASP L 209
ASP L 143
 None
 0.86A 4mwzA-5whzH:
undetectable		 4mwzA-5whzH:
20.47
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.
5wp4 PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
1

(Arabidopsis
thaliana) 		no annotation 3 SER A 264
ASP A 312
ASP A 338
 SAH  A 703 (-2.6A)
SAH  A 703 (-2.6A)
SAH  A 703 (-3.3A)
 0.20A 4mwzA-5wp4A:
37.8		 4mwzA-5wp4A:
29.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5wp5 PHOSPHOMETHYLETHANOL
AMINE
N-METHYLTRANSFERASE
2

(Arabidopsis
thaliana) 		no annotation 3 SER A 264
ASP A 312
ASP A 338
 SAH  A 501 (-2.6A)
SAH  A 501 (-2.8A)
SAH  A 501 (-3.4A)
 0.20A 4mwzA-5wp5A:
33.6		 4mwzA-5wp5A:
31.56
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.
5y3r DNA-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT

(Homo sapiens) 		PF00454
(PI3_PI4_kinase)
PF02259
(FAT)
PF02260
(FATC)
PF08163
(NUC194) 		3 SER C 728
ASP C1022
ASP C1015
 None
 0.86A 4mwzA-5y3rC:
undetectable		 4mwzA-5y3rC:
5.32
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.
6ans UNCHARACTERIZED
PROTEIN

(Burkholderia
cenocepacia) 		PF06742
(DUF1214) 		3 SER A 294
ASP A  87
ASP A 178
 None
 0.85A 4mwzA-6ansA:
undetectable		 4mwzA-6ansA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6br6 NEURAMINIDASE

(Influenza A
virus) 		no annotation 3 SER A 245
ASP A 293
ASP A 339
 None
 0.92A 4mwzA-6br6A:
undetectable		 4mwzA-6br6A:
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.
6eoj PROTEIN CFT1

(Saccharomyces
cerevisiae) 		no annotation 3 SER A 416
ASP A 421
ASP A  45
 None
 0.91A 4mwzA-6eojA:
undetectable		 4mwzA-6eojA:
11.84
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.
6eoj PROTEIN CFT1

(Saccharomyces
cerevisiae) 		no annotation 3 SER A 861
ASP A 877
ASP A  45
 None
 0.78A 4mwzA-6eojA:
undetectable		 4mwzA-6eojA:
11.84
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.
6epi EPSILON_1 ANTITOXIN
ZETA_1 TOXIN

(Neisseria
gonorrhoeae;
Neisseria
gonorrhoeae) 		no annotation
no annotation 		3 SER A   9
ASP B 225
ASP B 228
 None
 0.90A 4mwzA-6epiA:
undetectable		 4mwzA-6epiA:
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.
6fea NITROGENASE PROTEIN
ALPHA CHAIN

(Azotobacter
vinelandii) 		no annotation 3 SER A 261
ASP A 367
ASP A 383
 None
 0.82A 4mwzA-6feaA:
undetectable		 4mwzA-6feaA:
undetectable