SIMILAR PATTERNS OF AMINO ACIDS FOR 6N91_B_DCFB401_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.
1a8p NADPH:FERREDOXIN
OXIDOREDUCTASE

(Azotobacter
vinelandii) 		PF00175
(NAD_binding_1)
PF00970
(FAD_binding_6) 		4 HIS A 109
LEU A 200
TYR A 177
GLY A 205
 None
 1.24A 6n91B-1a8pA:
undetectable		 6n91B-1a8pA:
15.56
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.
1bhg BETA-GLUCURONIDASE

(Homo sapiens) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N) 		4 HIS A 570
LEU A 514
TYR A 561
GLY A 542
 None
 1.40A 6n91B-1bhgA:
6.6		 6n91B-1bhgA:
9.73
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.
1g0v PROTEINASE A

(Saccharomyces
cerevisiae) 		PF00026
(Asp) 		4 HIS A  53
LEU A  80
TYR A  75
GLY A 109
 None
 1.41A 6n91B-1g0vA:
undetectable		 6n91B-1g0vA:
14.89
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.
1gz6 ESTRADIOL 17
BETA-DEHYDROGENASE 4

(Rattus
norvegicus) 		PF00106
(adh_short) 		4 HIS A 123
LEU A  21
TYR A  25
GLY A  16
 NAI  A1306 (-4.6A)
NAI  A1306 (-4.0A)
None
NAI  A1306 (-3.6A)
 1.44A 6n91B-1gz6A:
0.4		 6n91B-1gz6A:
14.24
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.
1i2d ATP SULFURYLASE

(Penicillium
chrysogenum) 		PF01583
(APS_kinase)
PF01747
(ATP-sulfurylase)
PF14306
(PUA_2) 		4 HIS A 184
LEU A 248
TYR A 251
GLY A 254
 None
 1.39A 6n91B-1i2dA:
0.0		 6n91B-1i2dA:
10.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jc9 TECHYLECTIN-5A

(Tachypleus
tridentatus) 		PF00147
(Fibrinogen_C) 		4 HIS A 220
LEU A 252
TYR A 250
GLY A 247
 NAG  A 270 (-3.7A)
None
None
None
 1.37A 6n91B-1jc9A:
0.0		 6n91B-1jc9A:
14.07
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.
1jx2 MYOSIN-2 HEAVY
CHAIN,DYNAMIN-A

(Dictyostelium
discoideum) 		PF00063
(Myosin_head)
PF02736
(Myosin_N) 		4 HIS A 364
LEU A 318
TYR A 293
GLY A 311
 None
 1.35A 6n91B-1jx2A:
2.5		 6n91B-1jx2A:
4.73
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.
1ouv CONSERVED
HYPOTHETICAL
SECRETED PROTEIN

(Helicobacter
pylori) 		PF08238
(Sel1) 		4 HIS A 101
LEU A 121
TYR A 143
GLY A 141
 None
 1.50A 6n91B-1ouvA:
0.0		 6n91B-1ouvA:
15.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1p3c GLUTAMYL-ENDOPEPTIDA
SE

(Bacillus
intermedius) 		PF00089
(Trypsin) 		4 HIS A  47
LEU A 159
TYR A 161
GLY A 189
 None
 1.46A 6n91B-1p3cA:
0.0		 6n91B-1p3cA:
15.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qf6 THREONYL-TRNA
SYNTHETASE

(Escherichia
coli) 		PF00587
(tRNA-synt_2b)
PF02824
(TGS)
PF03129
(HGTP_anticodon)
PF07973
(tRNA_SAD) 		4 HIS A 125
LEU A 233
TYR A 232
GLY A 220
 None
 1.34A 6n91B-1qf6A:
undetectable		 6n91B-1qf6A:
9.23
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.
1s8h PHOSPHOLIPASE A2
HOMOLOG

(Agkistrodon
contortrix) 		PF00068
(Phospholip_A2_1) 		4 HIS A  68
LEU A 106
TYR A  22
GLY A   6
 None
 1.18A 6n91B-1s8hA:
undetectable		 6n91B-1s8hA:
20.51
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.
1sqi 4-HYDROXYPHENYLPYRUV
IC ACID DIOXYGENASE

(Rattus
norvegicus) 		PF00903
(Glyoxalase) 		4 HIS A 356
LEU A 299
TYR A 295
GLY A 362
 None
 1.41A 6n91B-1sqiA:
undetectable		 6n91B-1sqiA:
12.21
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.
1t0a 2C-METHYL-D-ERYTHRIT
OL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Shewanella
oneidensis) 		PF02542
(YgbB) 		4 HIS A  12
LEU A  78
TYR A  70
GLY A  60
 ZN  A 661 (-3.2A)
None
None
None
 1.41A 6n91B-1t0aA:
undetectable		 6n91B-1t0aA:
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.
1v0d DNA FRAGMENTATION
FACTOR 40 KDA
SUBUNIT

(Mus musculus) 		PF09230
(DFF40) 		4 HIS A 263
LEU A 200
TYR A 205
GLY A 169
 None
 1.06A 6n91B-1v0dA:
undetectable		 6n91B-1v0dA:
13.62
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.
2e1m L-GLUTAMATE OXIDASE
L-GLUTAMATE OXIDASE

(Streptomyces
sp. X-119-6;
Streptomyces
sp. X-119-6) 		PF01593
(Amino_oxidase)
PF01593
(Amino_oxidase) 		4 HIS C 630
LEU A  29
TYR A  43
GLY C 656
 None
 1.45A 6n91B-2e1mC:
undetectable		 6n91B-2e1mC:
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.
2eae ALPHA-FUCOSIDASE

(Bifidobacterium
bifidum) 		PF14498
(Glyco_hyd_65N_2) 		4 HIS A 322
LEU A 159
TYR A 377
GLY A 384
 None
 1.38A 6n91B-2eaeA:
undetectable		 6n91B-2eaeA:
7.70
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.
2ece 462AA LONG
HYPOTHETICAL
SELENIUM-BINDING
PROTEIN

(Sulfurisphaera
tokodaii) 		PF05694
(SBP56) 		4 HIS A 260
LEU A 449
TYR A 396
GLY A 392
 None
 1.48A 6n91B-2eceA:
undetectable		 6n91B-2eceA:
12.29
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.
2et6 (3R)-HYDROXYACYL-COA
DEHYDROGENASE

(Candida
tropicalis) 		PF00106
(adh_short) 		4 HIS A 122
LEU A  20
TYR A  24
GLY A  15
 None
 1.43A 6n91B-2et6A:
undetectable		 6n91B-2et6A:
10.07
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.
2et6 (3R)-HYDROXYACYL-COA
DEHYDROGENASE

(Candida
tropicalis) 		PF00106
(adh_short) 		4 HIS A 426
LEU A 334
TYR A 338
GLY A 329
 None
 1.45A 6n91B-2et6A:
undetectable		 6n91B-2et6A:
10.07
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.
2ix4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE

(Arabidopsis
thaliana) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		4 HIS A 292
LEU A 130
TYR A 196
GLY A 147
 None
 1.40A 6n91B-2ix4A:
undetectable		 6n91B-2ix4A:
10.24
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.
2l90 PEPTIDE METHIONINE
SULFOXIDE REDUCTASE

(Mus musculus) 		PF01625
(PMSR) 		4 HIS A  48
LEU A 131
TYR A 121
GLY A  85
 None
 1.33A 6n91B-2l90A:
undetectable		 6n91B-2l90A:
15.79
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.
2qdx FERREDOXIN REDUCTASE

(Pseudomonas
aeruginosa) 		PF00175
(NAD_binding_1)
PF00970
(FAD_binding_6) 		4 HIS A 109
LEU A 200
TYR A 177
GLY A 205
 None
 1.15A 6n91B-2qdxA:
undetectable		 6n91B-2qdxA:
15.07
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.
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo sapiens) 		PF02630
(SCO1-SenC) 		4 HIS A 257
LEU A 144
TYR A 127
GLY A 242
 None
 1.21A 6n91B-2rliA:
undetectable		 6n91B-2rliA:
18.50
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.
2wja PUTATIVE ACID
PHOSPHATASE WZB

(Escherichia
coli) 		PF01451
(LMWPc) 		4 HIS A  67
LEU A  62
TYR A 132
GLY A  23
 None
 1.13A 6n91B-2wjaA:
undetectable		 6n91B-2wjaA:
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.
3bkh LYTIC
TRANSGLYCOSYLASE

(Pseudomonas
virus phiKZ) 		PF01464
(SLT)
PF01471
(PG_binding_1) 		4 HIS A  -3
LEU A 161
TYR A  75
GLY A 148
 None
 1.34A 6n91B-3bkhA:
undetectable		 6n91B-3bkhA:
15.15
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.
3h0g DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB2
DNA-DIRECTED RNA
POLYMERASES I, II,
AND III SUBUNIT
RPABC5

(Schizosaccharomyces
pombe;
Schizosaccharomyces
pombe) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5)
PF01194
(RNA_pol_N) 		4 HIS B 985
LEU B1076
TYR J  43
GLY B 994
 None
 1.18A 6n91B-3h0gB:
undetectable		 6n91B-3h0gB:
5.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h3j L-LACTATE
DEHYDROGENASE 1

(Staphylococcus
aureus) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		4 HIS A 179
LEU A 120
TYR A  21
GLY A 239
 PYR  A 501 ( 3.9A)
None
None
None
 1.24A 6n91B-3h3jA:
undetectable		 6n91B-3h3jA:
15.34
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.
3lnp AMIDOHYDROLASE
FAMILY PROTEIN
OLEI01672_1_465

(Oleispira
antarctica) 		PF01979
(Amidohydro_1) 		4 HIS A  90
LEU A 174
TYR A 187
GLY A 214
 CA  A 471 (-3.6A)
None
None
None
 1.19A 6n91B-3lnpA:
21.1		 6n91B-3lnpA:
10.52
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.
3n5f N-CARBAMOYL-L-AMINO
ACID HYDROLASE

(Geobacillus
stearothermophilus) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 HIS A  79
LEU A  28
TYR A  84
GLY A  86
 CO  A 410 (-3.2A)
None
None
None
 1.41A 6n91B-3n5fA:
undetectable		 6n91B-3n5fA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3oml PEROXISOMAL
MULTIFUNCTIONAL
ENZYME TYPE 2,
CG3415

(Drosophila
melanogaster) 		PF00106
(adh_short)
PF01575
(MaoC_dehydratas)
PF13452
(MaoC_dehydrat_N) 		4 HIS A 126
LEU A  24
TYR A  28
GLY A  19
 None
 1.39A 6n91B-3omlA:
undetectable		 6n91B-3omlA:
8.92
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.
3p4s FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT

(Escherichia
coli) 		PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C) 		4 HIS A  44
LEU A 334
TYR A 338
GLY A 240
 FAD  A 601 (-3.7A)
None
None
None
 1.48A 6n91B-3p4sA:
undetectable		 6n91B-3p4sA:
9.19
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.
4d1d HYDANTOIN TRANSPORT
PROTEIN

(Microbacterium
liquefaciens) 		PF02133
(Transp_cyt_pur) 		4 HIS A 228
LEU A 370
TYR A 415
GLY A 375
 None
 1.21A 6n91B-4d1dA:
undetectable		 6n91B-4d1dA:
11.78
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.
4ewl 1D-MYO-INOSITOL
2-ACETAMIDO-2-DEOXY-
ALPHA-D-GLUCOPYRANOS
IDE DEACETYLASE

(Mycobacterium
tuberculosis) 		PF02585
(PIG-L) 		4 HIS A 147
LEU A  72
TYR A  86
GLY A  43
 ZN  A 403 ( 3.3A)
None
None
GOL  A 405 (-3.5A)
 1.15A 6n91B-4ewlA:
undetectable		 6n91B-4ewlA:
14.29
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.
4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C

(Streptococcus
mutans) 		no annotation 4 HIS A 254
LEU A 161
TYR A 181
GLY A  34
 None
 1.22A 6n91B-4l9aA:
undetectable		 6n91B-4l9aA:
18.06
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.
4m7f FIBRINOGEN C
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00147
(Fibrinogen_C) 		4 HIS A 415
LEU A 447
TYR A 445
GLY A 442
 BM3  A 503 (-3.8A)
None
None
None
 1.34A 6n91B-4m7fA:
undetectable		 6n91B-4m7fA:
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.
4o2i NON-LEE ENCODED TYPE
III EFFECTOR C

(Citrobacter
rodentium) 		PF13678
(Peptidase_M85) 		4 HIS A  71
LEU A 181
TYR A 110
GLY A  77
 None
 1.43A 6n91B-4o2iA:
undetectable		 6n91B-4o2iA:
16.94
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.
4pys BETA-N-ACETYLHEXOSAM
INIDASE

(Bacteroides
fragilis) 		PF00728
(Glyco_hydro_20)
PF02838
(Glyco_hydro_20b) 		4 HIS A 299
LEU A 364
TYR A 391
GLY A 354
 None
None
None
FMT  A 607 (-3.0A)
 1.05A 6n91B-4pysA:
4.7		 6n91B-4pysA:
10.31
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.
4qdf 3-KETOSTEROID
9ALPHA-HYDROXYLASE
OXYGENASE

(Rhodococcus
rhodochrous) 		PF00355
(Rieske) 		4 HIS B 181
LEU B 243
TYR B 245
GLY B 301
 FE2  B 401 (-3.4A)
30Q  B 403 (-4.8A)
30Q  B 403 (-4.3A)
30Q  B 403 ( 4.3A)
 1.23A 6n91B-4qdfB:
undetectable		 6n91B-4qdfB:
11.66
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.
4ynu GLUCOSE OXIDASE,
PUTATIVE

(Aspergillus
flavus) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		4 HIS A 505
LEU A 401
TYR A 199
GLY A  94
 LGC  A 602 (-3.7A)
None
None
FAD  A 601 (-3.0A)
 1.15A 6n91B-4ynuA:
undetectable		 6n91B-4ynuA:
9.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5csc CITRATE SYNTHASE

(Gallus gallus) 		PF00285
(Citrate_synt) 		4 HIS B 249
LEU B 255
TYR B 167
GLY B 416
 None
 1.19A 6n91B-5cscB:
undetectable		 6n91B-5cscB:
12.32
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.
5ete PRY1P

(Saccharomyces
cerevisiae) 		PF00188
(CAP) 		4 HIS A 170
LEU A 217
TYR A 276
GLY A 265
 None
 1.39A 6n91B-5eteA:
undetectable		 6n91B-5eteA:
19.08
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.
5jys PROTEIN PRY1

(Saccharomyces
cerevisiae) 		PF00188
(CAP) 		4 HIS A 170
LEU A 217
TYR A 276
GLY A 265
 None
MG  A 301 (-3.9A)
None
None
 1.37A 6n91B-5jysA:
undetectable		 6n91B-5jysA:
12.08
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.
5nug CYTOPLASMIC DYNEIN 1
HEAVY CHAIN 1

(Homo sapiens) 		PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9) 		4 HIS A4187
LEU A4321
TYR A4196
GLY A4152
 None
 1.39A 6n91B-5nugA:
undetectable		 6n91B-5nugA:
1.64
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.
5xeo CYSTEINE SYNTHASE

(Fusobacterium
nucleatum) 		no annotation 4 HIS A 216
LEU A 208
TYR A 232
GLY A 174
 None
 1.30A 6n91B-5xeoA:
undetectable		 6n91B-5xeoA:
24.14
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.
6b5f NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE

(Yersinia
enterocolitica) 		no annotation 4 HIS A  55
LEU A  14
TYR A 283
GLY A  51
 None
 1.34A 6n91B-6b5fA:
undetectable		 6n91B-6b5fA:
14.49
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.
6cl6 TAIL FIBER PROTEIN

(Pseudomonas
aeruginosa) 		no annotation 4 HIS A 491
LEU A 453
TYR A 482
GLY A 488
 None
 1.08A 6n91B-6cl6A:
undetectable		 6n91B-6cl6A:
21.59