SIMILAR PATTERNS OF AMINO ACIDS FOR 5FPD_A_PZAA1385

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.
1b8x PROTEIN (AML-1B)

(Escherichia
coli) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 VAL A 105
SER A 106
ALA A 109
GLY A 210
 None
 0.84A 5fpdA-1b8xA:
undetectable		 5fpdA-1b8xA:
19.50
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.
1bg5 FUSION PROTEIN OF
ALPHA-NA,K-ATPASE
WITH GLUTATHIONE
S-TRANSFERASE

(Rattus
norvegicus) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 VAL A 106
SER A 107
ALA A 110
GLY A 211
 None
 0.89A 5fpdA-1bg5A:
undetectable		 5fpdA-1bg5A:
19.85
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.
1hg3 TRIOSEPHOSPHATE
ISOMERASE

(Pyrococcus
woesei) 		PF00121
(TIM)
PF05690
(ThiG) 		4 VAL A  58
SER A  57
GLY A  88
VAL A  62
 None
 0.94A 5fpdA-1hg3A:
undetectable		 5fpdA-1hg3A:
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.
1js4 ENDO/EXOCELLULASE E4

(Thermobifida
fusca) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		4 ASN A 423
VAL A 403
ALA A 401
GLY A 366
 None
 0.95A 5fpdA-1js4A:
undetectable		 5fpdA-1js4A:
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.
1k72 ENDOGLUCANASE 9G

([Clostridium]
cellulolyticum) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		4 ASN A 419
VAL A 400
ALA A 398
GLY A 363
 None
 0.89A 5fpdA-1k72A:
undetectable		 5fpdA-1k72A:
20.72
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.
1ks8 ENDO-B-1,4-GLUCANASE

(Nasutitermes
takasagoensis) 		PF00759
(Glyco_hydro_9) 		4 ASN A 411
VAL A 392
ALA A 390
GLY A 349
 None
 0.91A 5fpdA-1ks8A:
undetectable		 5fpdA-1ks8A:
22.58
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.
1p99 HYPOTHETICAL PROTEIN
PG110

(Staphylococcus
aureus) 		PF03180
(Lipoprotein_9) 		4 VAL A 146
SER A 147
ALA A 150
GLY A 169
 None
 0.86A 5fpdA-1p99A:
undetectable		 5fpdA-1p99A:
25.95
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.
1r6e TYPEIII-SECRETED
PROTEIN EFFECTOR:
INVASION-ASSOCIATED
PROTEIN

(Salmonella
enterica) 		PF07487
(SopE_GEF) 		4 ASN A 192
VAL A 195
SER A 196
ALA A 199
 None
 0.86A 5fpdA-1r6eA:
undetectable		 5fpdA-1r6eA:
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.
1r8w GLYCEROL DEHYDRATASE

(Clostridium
butyricum) 		PF01228
(Gly_radical)
PF02901
(PFL-like) 		4 ASN A 356
VAL A 358
SER A 359
ALA A 362
 None
 0.84A 5fpdA-1r8wA:
3.0		 5fpdA-1r8wA:
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.
1rc2 AQUAPORIN Z

(Escherichia
coli) 		no annotation 4 ASN B 182
ALA B 201
VAL B 193
ARG B 189
 None
 0.86A 5fpdA-1rc2B:
undetectable		 5fpdA-1rc2B:
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.
1ukm EMS16 B CHAIN

(Echis
multisquamatus) 		PF00059
(Lectin_C) 		4 VAL B  50
SER B  51
ALA B  54
VAL B 119
 None
 0.85A 5fpdA-1ukmB:
undetectable		 5fpdA-1ukmB:
15.30
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.
1uzn 3-OXOACYL-[ACYL-CARR
IER PROTEIN]
REDUCTASE

(Mycobacterium
tuberculosis) 		PF13561
(adh_short_C2) 		4 VAL A 236
ALA A 182
GLY A 143
ARG A 165
 None
 0.89A 5fpdA-1uznA:
1.9		 5fpdA-1uznA:
22.74
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.
1w0m TRIOSEPHOSPHATE
ISOMERASE

(Thermoproteus
tenax) 		PF00121
(TIM)
PF05690
(ThiG) 		4 VAL A  55
SER A  54
GLY A  85
VAL A  59
 None
 0.94A 5fpdA-1w0mA:
undetectable		 5fpdA-1w0mA:
23.32
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.
1wu7 HISTIDYL-TRNA
SYNTHETASE

(Thermoplasma
acidophilum) 		PF03129
(HGTP_anticodon)
PF13393
(tRNA-synt_His) 		4 VAL A 212
SER A 213
ALA A 216
VAL A 199
 None
 0.73A 5fpdA-1wu7A:
undetectable		 5fpdA-1wu7A:
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.
1wxx HYPOTHETICAL PROTEIN
TTHA1280

(Thermus
thermophilus) 		PF10672
(Methyltrans_SAM) 		4 ASN A 258
VAL A 234
ALA A 236
GLY A 221
 None
 0.83A 5fpdA-1wxxA:
undetectable		 5fpdA-1wxxA:
24.07
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.
1y43 ASPERGILLOPEPSIN II
HEAVY CHAIN

(Aspergillus
niger) 		PF01828
(Peptidase_A4) 		4 VAL B 168
SER B 167
ALA B 132
GLY B 142
 None
 0.84A 5fpdA-1y43B:
undetectable		 5fpdA-1y43B:
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.
1ytk NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE FROM
THERMOPLASMA
ACIDOPHILUM

(Thermoplasma
acidophilum) 		PF01729
(QRPTase_C) 		4 VAL A 163
SER A 137
ALA A 160
GLY A 158
 None
 0.93A 5fpdA-1ytkA:
2.3		 5fpdA-1ytkA:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bbz VIRAL CASP8 AND
FADD-LIKE APOPTOSIS
REGULATOR

(Molluscum
contagiosum
virus) 		PF01335
(DED) 		4 VAL A 154
SER A 155
ALA A 158
VAL A 174
 None
 0.72A 5fpdA-2bbzA:
undetectable		 5fpdA-2bbzA:
18.43
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.
2d1y HYPOTHETICAL PROTEIN
TT0321

(Thermus
thermophilus) 		PF13561
(adh_short_C2) 		4 ALA A 178
GLY A 139
VAL A 157
ARG A 161
 None
 0.90A 5fpdA-2d1yA:
undetectable		 5fpdA-2d1yA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus sp.
IGTS8) 		no annotation 4 VAL A 105
ALA A 221
VAL A 240
ARG A 238
 None
 0.91A 5fpdA-2de2A:
undetectable		 5fpdA-2de2A:
21.84
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.
2dkp PLECKSTRIN HOMOLOGY
DOMAIN-CONTAINING
FAMILY A MEMBER 5

(Homo sapiens) 		PF00169
(PH) 		4 VAL A  21
GLY A  25
VAL A  44
ARG A  15
 None
 0.89A 5fpdA-2dkpA:
undetectable		 5fpdA-2dkpA:
17.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2frw CYTOPLASMIC PROTEIN
NCK2

(Homo sapiens) 		PF14604
(SH3_9) 		4 ASN A  41
VAL A  25
GLY A  22
VAL A  20
 None
 0.95A 5fpdA-2frwA:
undetectable		 5fpdA-2frwA:
9.30
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.
2ij9 URIDYLATE KINASE

(Archaeoglobus
fulgidus) 		PF00696
(AA_kinase) 		4 ASN A 137
VAL A  11
SER A  10
GLY A  41
 None
None
None
SO4  A 301 (-4.3A)
 0.91A 5fpdA-2ij9A:
undetectable		 5fpdA-2ij9A:
22.34
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.
2ipx RRNA
2'-O-METHYLTRANSFERA
SE FIBRILLARIN

(Homo sapiens) 		PF01269
(Fibrillarin) 		4 ASN A 210
VAL A 188
ALA A 190
GLY A 172
 None
 0.63A 5fpdA-2ipxA:
undetectable		 5fpdA-2ipxA:
19.90
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.
2nuu NITROGEN REGULATORY
PROTEIN P-II 2

(Escherichia
coli) 		PF00543
(P-II) 		4 VAL G  77
SER G  78
ALA G  81
GLY G  89
 None
None
None
ADP  G1400 (-3.9A)
 0.71A 5fpdA-2nuuG:
undetectable		 5fpdA-2nuuG:
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.
2nuu NITROGEN REGULATORY
PROTEIN P-II 2

(Escherichia
coli) 		PF00543
(P-II) 		4 VAL G  77
SER G  78
ALA G  81
VAL G   6
 None
 0.89A 5fpdA-2nuuG:
undetectable		 5fpdA-2nuuG:
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.
2pce PUTATIVE MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Roseovarius
nubinhibens) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 VAL A 272
SER A 273
ALA A 103
GLY A  48
 None
 0.87A 5fpdA-2pceA:
2.5		 5fpdA-2pceA:
22.08
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.
2prx THIOESTERASE
SUPERFAMILY PROTEIN

(Shewanella
loihica) 		PF03061
(4HBT) 		4 VAL A 127
ALA A 147
GLY A  69
VAL A 129
 None
 0.90A 5fpdA-2prxA:
undetectable		 5fpdA-2prxA:
18.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2v7z HEAT SHOCK COGNATE
71 KDA PROTEIN

(Rattus
norvegicus) 		PF00012
(HSP70) 		4 ASN A 235
VAL A 238
VAL A 260
ARG A 264
 None
 0.91A 5fpdA-2v7zA:
56.5		 5fpdA-2v7zA:
89.15
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.
2was 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Saccharomyces
cerevisiae) 		PF01648
(ACPS) 		4 VAL B1869
SER B1870
ALA B1880
GLY B1811
 None
 0.92A 5fpdA-2wasB:
undetectable		 5fpdA-2wasB:
16.97
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.
2x40 BETA-GLUCOSIDASE

(Thermotoga
neapolitana) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		4 VAL A  55
ALA A  57
VAL A  36
ARG A  35
 None
 0.90A 5fpdA-2x40A:
undetectable		 5fpdA-2x40A:
21.53
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.
2xfg ENDOGLUCANASE 1

(Ruminiclostridium
thermocellum) 		PF00759
(Glyco_hydro_9) 		4 ASN A 422
VAL A 403
ALA A 401
GLY A 366
 None
 0.92A 5fpdA-2xfgA:
undetectable		 5fpdA-2xfgA:
21.53
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.
2yik ENDOGLUCANASE

(Ruminiclostridium
thermocellum) 		PF00759
(Glyco_hydro_9) 		4 ASN A 495
VAL A 476
ALA A 474
GLY A 441
 None
 0.93A 5fpdA-2yikA:
undetectable		 5fpdA-2yikA:
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.
3a1n NDP-SUGAR EPIMERASE

(Thermoplasma
volcanium) 		PF01370
(Epimerase) 		4 VAL A 236
SER A 279
ALA A 282
GLY A 287
 None
 0.92A 5fpdA-3a1nA:
undetectable		 5fpdA-3a1nA:
23.70
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.
3a27 UNCHARACTERIZED
PROTEIN MJ1557

(Methanocaldococcus
jannaschii) 		PF02475
(Met_10) 		4 ASN A 147
VAL A 123
ALA A 125
GLY A 108
 None
 0.68A 5fpdA-3a27A:
undetectable		 5fpdA-3a27A:
22.14
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.
3akf PUTATIVE SECRETED
ALPHA
L-ARABINOFURANOSIDAS
E II

(Streptomyces
avermitilis) 		PF04616
(Glyco_hydro_43)
PF05270
(AbfB) 		4 VAL A  37
ALA A  35
VAL A  44
ARG A  42
 None
 0.89A 5fpdA-3akfA:
undetectable		 5fpdA-3akfA:
24.44
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.
3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE

(Escherichia
coli) 		PF05958
(tRNA_U5-meth_tr) 		4 ASN A 259
VAL A 235
ALA A 237
GLY A 222
 None
 0.79A 5fpdA-3bt7A:
undetectable		 5fpdA-3bt7A:
22.12
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.
3cdx SUCCINYLGLUTAMATEDES
UCCINYLASE/ASPARTOAC
YLASE

(Rhodobacter
sphaeroides) 		PF04952
(AstE_AspA) 		4 VAL A 332
ALA A 321
GLY A 324
VAL A 326
 None
 0.93A 5fpdA-3cdxA:
undetectable		 5fpdA-3cdxA:
23.65
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.
3cru GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME

(Schistosoma
japonicum) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 VAL A 106
SER A 107
ALA A 110
GLY A 211
 None
 0.49A 5fpdA-3cruA:
undetectable		 5fpdA-3cruA:
21.07
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.
3dh0 SAM DEPENDENT
METHYLTRANSFERASE

(Aquifex
aeolicus) 		PF13847
(Methyltransf_31) 		4 ASN A  89
VAL A  65
ALA A  67
GLY A  49
 None
 0.80A 5fpdA-3dh0A:
undetectable		 5fpdA-3dh0A:
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.
3gpg NON-STRUCTURAL
PROTEIN 3

(Chikungunya
virus) 		PF01661
(Macro) 		4 VAL A 104
SER A 103
ALA A 137
GLY A 100
 None
 0.92A 5fpdA-3gpgA:
undetectable		 5fpdA-3gpgA:
19.13
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.
3h1v GLUCOKINASE

(Homo sapiens) 		PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2) 		4 VAL X 374
SER X 375
ALA X 378
GLY X 294
 None
 0.84A 5fpdA-3h1vX:
14.0		 5fpdA-3h1vX:
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.
3hjr EXTRACELLULAR SERINE
PROTEASE

(Aeromonas
sobria) 		PF00082
(Peptidase_S8)
PF01483
(P_proprotein) 		4 ASN A 276
VAL A 257
ALA A 215
GLY A 179
 None
 0.89A 5fpdA-3hjrA:
undetectable		 5fpdA-3hjrA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hmj FATTY ACID SYNTHASE
SUBUNIT ALPHA

(Saccharomyces
cerevisiae) 		PF00109
(ketoacyl-synt)
PF01648
(ACPS)
PF02801
(Ketoacyl-synt_C) 		4 VAL A1869
SER A1870
ALA A1880
GLY A1811
 None
 0.95A 5fpdA-3hmjA:
1.9		 5fpdA-3hmjA:
12.25
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.
3i5g MYOSIN HEAVY CHAIN
ISOFORM A

(Doryteuthis
pealeii) 		PF00063
(Myosin_head)
PF00612
(IQ)
PF02736
(Myosin_N) 		4 SER A 732
ALA A 735
GLY A 737
VAL A 740
 None
 0.88A 5fpdA-3i5gA:
undetectable		 5fpdA-3i5gA:
17.97
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.
3jb9 PRE-MRNA-SPLICING
FACTOR CWF17

(Schizosaccharomyces
pombe) 		PF00400
(WD40) 		4 VAL L 313
SER L 288
GLY L 285
VAL L 316
 None
 0.95A 5fpdA-3jb9L:
undetectable		 5fpdA-3jb9L:
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.
3l6n METALLO-BETA-LACTAMA
SE

(Chryseobacterium
indologenes) 		PF00753
(Lactamase_B) 		4 VAL A  92
ALA A  94
GLY A 103
VAL A  67
 None
 0.89A 5fpdA-3l6nA:
undetectable		 5fpdA-3l6nA:
20.26
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.
3mud DNA REPAIR PROTEIN
XRCC4,TROPOMYOSIN
ALPHA-1 CHAIN

(Gallus gallus;
Homo sapiens) 		PF06632
(XRCC4) 		4 SER A  53
ALA A  56
GLY A  64
VAL A  67
 None
 0.70A 5fpdA-3mudA:
undetectable		 5fpdA-3mudA:
20.16
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.
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni) 		PF00464
(SHMT) 		4 ASN A 340
ALA A 173
GLY A 146
VAL A 303
 None
 0.87A 5fpdA-3n0lA:
undetectable		 5fpdA-3n0lA:
24.30
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.
3nec INFLAMMATORY
PROFILIN

(Toxoplasma
gondii) 		PF00235
(Profilin) 		4 VAL A  86
ALA A  82
GLY A  80
VAL A  95
 None
 0.95A 5fpdA-3necA:
undetectable		 5fpdA-3necA:
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.
3ou6 SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
luridus) 		PF13649
(Methyltransf_25) 		4 ASN A  91
VAL A  71
ALA A  73
GLY A  58
 None
 0.80A 5fpdA-3ou6A:
undetectable		 5fpdA-3ou6A:
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.
3poc ALPHA-GLUCOSIDASE

(Blautia obeum) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		4 ASN A 352
ALA A 268
GLY A 238
VAL A 270
 None
 0.89A 5fpdA-3pocA:
2.6		 5fpdA-3pocA:
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.
3q4f DNA REPAIR PROTEIN
XRCC4

(Homo sapiens) 		PF06632
(XRCC4) 		4 SER C  53
ALA C  56
GLY C  64
VAL C  67
 None
 0.70A 5fpdA-3q4fC:
undetectable		 5fpdA-3q4fC:
17.51
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.
3w0l GLUCOKINASE

(Xenopus laevis) 		PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2) 		4 VAL A 367
SER A 368
ALA A 371
GLY A 287
 None
 0.92A 5fpdA-3w0lA:
4.8		 5fpdA-3w0lA:
23.59
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.
3w0l GLUCOKINASE

(Xenopus laevis) 		PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2) 		4 VAL A 367
SER A 368
ALA A 371
GLY A 288
 None
 0.71A 5fpdA-3w0lA:
4.8		 5fpdA-3w0lA:
23.59
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.
3zg8 PENICILLIN-BINDING
PROTEIN 4

(Listeria
monocytogenes) 		PF00905
(Transpeptidase)
PF00912
(Transgly) 		4 VAL B 626
SER B 627
ALA B 630
GLY B 596
 None
 0.52A 5fpdA-3zg8B:
undetectable		 5fpdA-3zg8B:
23.70
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.
4ce7 UNSATURATED
3S-RHAMNOGLYCURONYL
HYDROLASE

(Nonlabens
ulvanivorans) 		PF07470
(Glyco_hydro_88) 		4 VAL A 281
SER A 282
ALA A 285
GLY A 349
 None
 0.89A 5fpdA-4ce7A:
undetectable		 5fpdA-4ce7A:
21.46
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.
4cqm CARBONYL REDUCTASE
FAMILY MEMBER 4

(Homo sapiens) 		PF13561
(adh_short_C2) 		4 VAL B 226
ALA B 177
GLY B 138
ARG B 160
 None
 0.81A 5fpdA-4cqmB:
undetectable		 5fpdA-4cqmB:
22.96
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.
4dim PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE

(Anaerococcus
prevotii) 		PF01071
(GARS_A) 		4 VAL A 144
ALA A 160
GLY A 169
VAL A 146
 None
 0.91A 5fpdA-4dimA:
undetectable		 5fpdA-4dimA:
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.
4doe 1,4-BETA-GLUCANASE

(Caldicellulosiruptor
bescii) 		PF00759
(Glyco_hydro_9) 		4 ASN A 442
VAL A 423
ALA A 421
GLY A 386
 None
None
None
GOL  A 508 (-3.9A)
 0.84A 5fpdA-4doeA:
undetectable		 5fpdA-4doeA:
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.
4ep6 CYTOCHROME P450-LIKE
PROTEIN XPLA

(Rhodococcus
rhodochrous) 		PF00067
(p450) 		4 ASN A 429
VAL A 432
GLY A 497
ARG A 510
 None
None
HEM  A 601 (-4.1A)
None
 0.87A 5fpdA-4ep6A:
undetectable		 5fpdA-4ep6A:
22.20
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.
4fwm PROPIONATE KINASE

(Salmonella
enterica) 		PF00871
(Acetate_kinase) 		4 VAL A 182
SER A 183
ALA A 186
GLY A 320
 None
 0.78A 5fpdA-4fwmA:
5.4		 5fpdA-4fwmA:
24.32
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.
4hd1 SQUALENE SYNTHASE
HPNC

(Alicyclobacillus
acidocaldarius) 		PF00494
(SQS_PSY) 		4 VAL A 214
ALA A 165
GLY A 246
ARG A 254
 None
 0.89A 5fpdA-4hd1A:
2.4		 5fpdA-4hd1A:
21.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hwi HEAT SHOCK COGNATE
71 KDA PROTEIN

(Homo sapiens) 		PF00012
(HSP70) 		4 ASN A 235
VAL A 238
VAL A 260
ARG A 264
 None
 0.72A 5fpdA-4hwiA:
57.9		 5fpdA-4hwiA:
90.50
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.
4j1y COMPLEMENT C1S
SUBCOMPONENT

(Homo sapiens) 		PF00084
(Sushi)
PF00089
(Trypsin) 		4 ASN A 480
VAL A 477
ALA A 473
GLY A 462
 None
 0.93A 5fpdA-4j1yA:
undetectable		 5fpdA-4j1yA:
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.
4l5o PUTATIVE GLUTATHIONE
TRANSFERASE

(Clonorchis
sinensis) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 VAL A 106
SER A 107
ALA A 110
GLY A 211
 None
 0.64A 5fpdA-4l5oA:
undetectable		 5fpdA-4l5oA:
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.
4n5i ESTERASE/LIPASE

(Lactobacillus
rhamnosus) 		PF07859
(Abhydrolase_3) 		4 ASN X 294
ALA X 181
GLY X 144
VAL X 183
 None
 0.95A 5fpdA-4n5iX:
undetectable		 5fpdA-4n5iX:
19.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4n9q FMN-DEPENDENT
NADH-AZOREDUCTASE 1

(Pseudomonas
aeruginosa) 		PF02525
(Flavodoxin_2) 		4 VAL A 181
ALA A 183
GLY A 152
ARG A 168
 None
 0.86A 5fpdA-4n9qA:
undetectable		 5fpdA-4n9qA:
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.
4rkr TRANSCRIPTIONAL
REGULATOR, LACI
FAMILY

(Arthrobacter
sp. FB24) 		PF13377
(Peripla_BP_3) 		4 VAL A 129
ALA A  76
GLY A 115
VAL A 119
 None
 0.77A 5fpdA-4rkrA:
2.3		 5fpdA-4rkrA:
23.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wji PUTATIVE
CYCLOHEXADIENYL
DEHYDROGENASE AND
ADH PREPHENATE
DEHYDROGENASE

(Sinorhizobium
meliloti) 		PF02153
(PDH) 		4 SER A  18
ALA A  21
GLY A  52
VAL A  35
 None
 0.87A 5fpdA-4wjiA:
undetectable		 5fpdA-4wjiA:
23.04
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.
4wr4 GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME

(Schistosoma
japonicum) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 VAL A 105
SER A 106
ALA A 109
GLY A 210
 None
 0.58A 5fpdA-4wr4A:
undetectable		 5fpdA-4wr4A:
21.46
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.
4xt8 RV2671

(Mycobacterium
tuberculosis) 		PF01872
(RibD_C) 		4 VAL A 179
SER A 180
ALA A 183
GLY A  38
 None
 0.93A 5fpdA-4xt8A:
undetectable		 5fpdA-4xt8A:
22.77
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.
4y23 GAMMA GLUTAMYL
TRANSPEPTIDASE,GAMMA
-GLUTAMYLTRANSPEPTID
ASE

(Bacillus
licheniformis) 		PF01019
(G_glu_transpept) 		4 ASN A 572
SER A 181
ALA A 184
GLY A 213
 None
 0.90A 5fpdA-4y23A:
undetectable		 5fpdA-4y23A:
22.77
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.
4yh2 GLUTATHIONE S
TRANSFERASE E6

(Drosophila
melanogaster) 		PF13417
(GST_N_3)
PF14497
(GST_C_3) 		4 VAL A 165
SER A 166
ALA A 169
GLY A 203
 None
 0.94A 5fpdA-4yh2A:
undetectable		 5fpdA-4yh2A:
21.02
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.
4ypv EST8

(Parvibaculum) 		PF07859
(Abhydrolase_3) 		4 VAL A 168
SER A 169
ALA A 172
VAL A 136
 None
 0.49A 5fpdA-4ypvA:
undetectable		 5fpdA-4ypvA:
24.26
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.
4zg8 ENDOGLUCANASE

(Perinereis
brevicirris) 		PF00759
(Glyco_hydro_9) 		4 ASN A 413
VAL A 394
ALA A 392
GLY A 351
 None
 0.90A 5fpdA-4zg8A:
undetectable		 5fpdA-4zg8A:
23.81
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.
5chx XRCC4-MYH7-1590-1657

(Homo sapiens) 		PF01576
(Myosin_tail_1)
PF06632
(XRCC4) 		4 SER A  53
ALA A  56
GLY A  64
VAL A  67
 MLY  A  63 ( 3.7A)
MLY  A  63 ( 4.0A)
MLY  A  65 ( 2.4A)
MLY  A  63 ( 3.8A)
 0.66A 5fpdA-5chxA:
undetectable		 5fpdA-5chxA:
20.56
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.
5cj0 XRCC4-MYH7-(1631-169
2) CHIMERA PROTEIN

(Homo sapiens) 		PF06632
(XRCC4) 		4 SER A  53
ALA A  56
GLY A  64
VAL A  67
 None
 0.72A 5fpdA-5cj0A:
undetectable		 5fpdA-5cj0A:
20.42
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.
5cqb DITRANS,POLYCIS-UNDE
CAPRENYL-DIPHOSPHATE
SYNTHASE
((2E,6E)-FARNESYL-DI
PHOSPHATE SPECIFIC)

(Escherichia
coli) 		PF01255
(Prenyltransf) 		4 VAL A  54
SER A  55
ALA A  58
VAL A 105
 None
 0.83A 5fpdA-5cqbA:
undetectable		 5fpdA-5cqbA:
20.55
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.
5dbj FADH2-DEPENDENT
HALOGENASE PLTA

(Pseudomonas
protegens) 		no annotation 4 SER E  18
ALA E  21
GLY E 135
VAL E 141
 None
 0.71A 5fpdA-5dbjE:
undetectable		 5fpdA-5dbjE:
23.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5fpn HEAT SHOCK-RELATED
70 KDA PROTEIN 2

(Homo sapiens) 		PF00012
(HSP70) 		4 ASN A 237
VAL A 240
VAL A 262
ARG A 266
 None
 0.81A 5fpdA-5fpnA:
64.3		 5fpdA-5fpnA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5fpn HEAT SHOCK-RELATED
70 KDA PROTEIN 2

(Homo sapiens) 		PF00012
(HSP70) 		6 VAL A 240
SER A 241
ALA A 244
GLY A 256
VAL A 262
ARG A 266
 None
 0.18A 5fpdA-5fpnA:
64.3		 5fpdA-5fpnA:
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.
5giu PROLINE DIPEPTIDASE

(Deinococcus
radiodurans) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		4 VAL A 207
SER A 185
GLY A 204
VAL A 228
 None
 0.92A 5fpdA-5giuA:
3.1		 5fpdA-5giuA:
24.50
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.
5gy0 GLUCANASE

(Ruminiclostridium
thermocellum) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		4 ASN A 434
VAL A 415
ALA A 413
GLY A 378
 None
 0.93A 5fpdA-5gy0A:
undetectable		 5fpdA-5gy0A:
20.89
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.
5h5m ALPHA-CATENIN-LIKE
PROTEIN HMP-1

(Caenorhabditis
elegans) 		PF01044
(Vinculin) 		4 VAL A 307
SER A 308
ALA A 311
ARG A 335
 None
 0.66A 5fpdA-5h5mA:
undetectable		 5fpdA-5h5mA:
22.87
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.
5hl4 RING-HYDROXYLATING
DIOXYGENASE

(Sinorhizobium
meliloti) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		4 VAL A  79
GLY A 146
VAL A  50
ARG A  73
 None
 0.81A 5fpdA-5hl4A:
undetectable		 5fpdA-5hl4A:
24.08
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.
5ikl GERANYL-COA
CARBOXYLASE,
BETA-SUBUNIT

(Pseudomonas
aeruginosa) 		PF01039
(Carboxyl_trans) 		4 ASN B 321
VAL B 328
GLY B 346
ARG B 304
 None
 0.85A 5fpdA-5iklB:
undetectable		 5fpdA-5iklB:
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.
5j1t TORSIN-1A

(Homo sapiens) 		PF06309
(Torsin) 		4 VAL A 297
SER A 298
ALA A 301
ARG A 282
 None
 0.82A 5fpdA-5j1tA:
2.4		 5fpdA-5j1tA:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo sapiens) 		PF01409
(tRNA-synt_2d)
PF03147
(FDX-ACB) 		4 SER A 121
GLY A 139
VAL A 141
ARG A 143
 None
 0.85A 5fpdA-5mgvA:
undetectable		 5fpdA-5mgvA:
22.00
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.
5ta1 GLYCOSIDE HYDROLASE

(Bacteroides
uniformis) 		no annotation 4 SER A 224
ALA A 227
GLY A 240
VAL A 197
 None
 0.88A 5fpdA-5ta1A:
2.0		 5fpdA-5ta1A:
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.
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo sapiens) 		no annotation 4 SER C  53
ALA C  56
GLY C  64
VAL C  67
 None
 0.71A 5fpdA-5wlzC:
undetectable		 5fpdA-5wlzC:
23.06
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.
5x5t ALPHA-KETOGLUTARIC
SEMIALDEHYDE
DEHYDROGENASE

(Azospirillum
brasilense) 		PF00171
(Aldedh) 		4 VAL A 140
SER A 475
VAL A 129
ARG A 127
 None
 0.95A 5fpdA-5x5tA:
undetectable		 5fpdA-5x5tA:
23.31
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.
5xex POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE

(Staphylococcus
aureus) 		no annotation 4 VAL A 140
SER A 139
GLY A 133
VAL A  32
 None
 0.81A 5fpdA-5xexA:
undetectable		 5fpdA-5xexA:
22.43
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.
5xii PROLYL-TRNA
SYNTHETASE (PRORS)

(Toxoplasma
gondii) 		no annotation 5 VAL A 618
SER A 617
ALA A 616
GLY A 674
ARG A 654
 None
 1.38A 5fpdA-5xiiA:
undetectable		 5fpdA-5xiiA:
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.
5xmr SERINE
HYDROXYMETHYLTRANSFE
RASE

(Plasmodium
vivax) 		no annotation 4 ASN A 356
SER A 184
GLY A 159
VAL A 319
 8AO  A 502 (-3.2A)
8AO  A 502 (-3.3A)
None
None
 0.92A 5fpdA-5xmrA:
undetectable		 5fpdA-5xmrA:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5yac TRNA
(GUANINE(37)-N1)-MET
HYLTRANSFERASE TRM5B

(Pyrococcus
abyssi) 		PF02475
(Met_10) 		4 ASN A 231
VAL A 207
ALA A 209
GLY A 194
 None
 0.70A 5fpdA-5yacA:
undetectable		 5fpdA-5yacA:
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.
5yl7 PSEUDOALTEROMONAS
ARCTICA PAMC 21717

(Pseudoalteromonas
arctica) 		no annotation 4 VAL A 271
ALA A 269
GLY A 433
VAL A 252
 None
 0.77A 5fpdA-5yl7A:
undetectable		 5fpdA-5yl7A:
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.
6fbt LYTIC MUREIN
TRANSGLYCOSYLASE

(Pseudomonas
aeruginosa) 		no annotation 4 VAL A 217
SER A 216
GLY A 211
VAL A 240
 None
 0.79A 5fpdA-6fbtA:
undetectable		 5fpdA-6fbtA:
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.
6fik POLYKETIDE SYNTHASE

(Cercospora
nicotianae) 		no annotation 4 VAL A 740
SER A 741
ALA A 744
GLY A 391
 None
 0.65A 5fpdA-6fikA:
1.3		 5fpdA-6fikA:
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.
6fv4 N-ACETYLGLUCOSAMINE-
6-PHOSPHATE
DEACETYLASE

(Mycolicibacterium
smegmatis) 		no annotation 4 VAL A 104
ALA A 108
GLY A 156
VAL A 158
 None
 0.88A 5fpdA-6fv4A:
undetectable		 5fpdA-6fv4A:
undetectable