SIMILAR PATTERNS OF AMINO ACIDS FOR 2FL5_B_RBFB202_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.
1bo6 ESTROGEN
SULFOTRANSFERASE

(Mus musculus) 		PF00685
(Sulfotransfer_1) 		5 TYR A 169
PRO A 168
PHE A  24
VAL A  11
TYR A 149
 None
 1.45A 2fl5A-1bo6A:
0.0
2fl5B-1bo6A:
undetectable
2fl5F-1bo6A:
undetectable		 2fl5A-1bo6A:
21.88
2fl5B-1bo6A:
17.63
2fl5F-1bo6A:
17.63
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.
1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)

(Pseudomonas
aeruginosa) 		PF01011
(PQQ)
PF13360
(PQQ_2) 		5 GLY A 184
PRO A 247
GLU A 196
PHE A 187
VAL A 296
 None
 1.14A 2fl5A-1flgA:
0.0
2fl5B-1flgA:
0.0
2fl5F-1flgA:
undetectable		 2fl5A-1flgA:
17.64
2fl5B-1flgA:
16.64
2fl5F-1flgA:
16.64
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.
1hww ALPHA-MANNOSIDASE II

(Drosophila
melanogaster) 		PF01074
(Glyco_hydro_38)
PF07748
(Glyco_hydro_38C)
PF09261
(Alpha-mann_mid) 		5 GLY A1025
TYR A1039
ARG A1011
GLU A1021
VAL A 999
 None
 1.36A 2fl5A-1hwwA:
0.0
2fl5B-1hwwA:
1.6
2fl5F-1hwwA:
0.0		 2fl5A-1hwwA:
13.37
2fl5B-1hwwA:
13.06
2fl5F-1hwwA:
13.06
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.
1kbv MAJOR OUTER MEMBRANE
PROTEIN PAN 1

(Neisseria
gonorrhoeae) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		5 GLY A 150
TYR A 149
PRO A  68
ASN A 204
TYR A 168
 None
 1.46A 2fl5A-1kbvA:
1.6
2fl5B-1kbvA:
undetectable
2fl5F-1kbvA:
1.0		 2fl5A-1kbvA:
20.85
2fl5B-1kbvA:
21.50
2fl5F-1kbvA:
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.
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus) 		PF00147
(Fibrinogen_C)
PF08702
(Fib_alpha) 		5 GLY B 420
TYR B 290
ASN B 282
GLU B 311
PHE B 283
 None
 1.47A 2fl5A-1lwuB:
0.0
2fl5B-1lwuB:
0.7
2fl5F-1lwuB:
0.7		 2fl5A-1lwuB:
21.88
2fl5B-1lwuB:
21.74
2fl5F-1lwuB:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1o94 ELECTRON TRANSFER
FLAVOPROTEIN
ALPHA-SUBUNIT

(Methylophilus
methylotrophus) 		PF01012
(ETF) 		5 GLY D 101
TYR D 102
PRO D  72
ARG D  15
GLU D   8
 None
 1.33A 2fl5A-1o94D:
0.0
2fl5B-1o94D:
undetectable
2fl5F-1o94D:
undetectable		 2fl5A-1o94D:
22.60
2fl5B-1o94D:
23.05
2fl5F-1o94D:
23.05
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.
1tki TITIN

(Homo sapiens) 		PF00069
(Pkinase) 		5 GLY A 141
TYR A 187
ARG A 146
VAL A 191
GLU A 164
 None
 1.19A 2fl5A-1tkiA:
undetectable
2fl5B-1tkiA:
undetectable
2fl5F-1tkiA:
undetectable		 2fl5A-1tkiA:
20.12
2fl5B-1tkiA:
20.64
2fl5F-1tkiA:
20.64
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.
1u6z EXOPOLYPHOSPHATASE

(Escherichia
coli) 		PF02541
(Ppx-GppA) 		5 GLY A 396
PRO A 395
ASN A 119
ARG A  93
VAL A 162
 None
 1.46A 2fl5A-1u6zA:
0.0
2fl5B-1u6zA:
0.0
2fl5F-1u6zA:
undetectable		 2fl5A-1u6zA:
17.56
2fl5B-1u6zA:
19.00
2fl5F-1u6zA:
19.00
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.
2ehh DIHYDRODIPICOLINATE
SYNTHASE

(Aquifex
aeolicus) 		PF00701
(DHDPS) 		5 GLY A  78
PRO A 104
TYR A 106
ASN A 107
TYR A 105
 PO4  A1001 ( 4.6A)
None
None
None
PO4  A1001 (-4.7A)
 1.48A 2fl5A-2ehhA:
undetectable
2fl5B-2ehhA:
0.0
2fl5F-2ehhA:
undetectable		 2fl5A-2ehhA:
20.14
2fl5B-2ehhA:
21.07
2fl5F-2ehhA:
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.
2f6a COLLAGEN ADHESIN

(Staphylococcus
aureus) 		PF05737
(Collagen_bind) 		5 GLY A 270
TYR A 269
PRO A 266
PHE A 247
VAL A 263
 None
 1.20A 2fl5A-2f6aA:
3.5
2fl5B-2f6aA:
5.3
2fl5F-2f6aA:
5.3		 2fl5A-2f6aA:
23.10
2fl5B-2f6aA:
20.77
2fl5F-2f6aA:
20.77
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.
3aty PROSTAGLANDIN F2A
SYNTHASE

(Trypanosoma
cruzi) 		PF00724
(Oxidored_FMN) 		5 GLY A 108
ARG A 130
GLU A 161
TYR A  68
GLU A 167
 None
 1.46A 2fl5A-3atyA:
undetectable
2fl5B-3atyA:
undetectable
2fl5F-3atyA:
undetectable		 2fl5A-3atyA:
19.63
2fl5B-3atyA:
19.15
2fl5F-3atyA:
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.
3qdk RIBULOKINASE

(Bacillus
halodurans) 		PF00370
(FGGY_N)
PF02782
(FGGY_C) 		5 GLY A 206
TYR A 207
GLU A 307
TYR A 153
GLU A 215
 None
 1.25A 2fl5A-3qdkA:
undetectable
2fl5B-3qdkA:
2.1
2fl5F-3qdkA:
2.2		 2fl5A-3qdkA:
16.61
2fl5B-3qdkA:
16.84
2fl5F-3qdkA:
16.84
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.
3rko NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT J
NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT K
NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT N

(Escherichia
coli) 		no annotation 5 TYR N 159
GLU K  72
PHE N 140
VAL J 158
GLU K  36
 None
 1.47A 2fl5A-3rkoN:
undetectable
2fl5B-3rkoN:
undetectable
2fl5F-3rkoN:
undetectable		 2fl5A-3rkoN:
19.34
2fl5B-3rkoN:
19.20
2fl5F-3rkoN:
19.20
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.
3zif HEXON PROTEIN

(Bovine
mastadenovirus
B) 		PF01065
(Adeno_hexon)
PF03678
(Adeno_hexon_C) 		5 GLY A 663
ASN A 552
ARG A 548
PHE A 659
GLU A 334
 None
 1.29A 2fl5A-3zifA:
2.8
2fl5B-3zifA:
undetectable
2fl5F-3zifA:
undetectable		 2fl5A-3zifA:
12.99
2fl5B-3zifA:
13.30
2fl5F-3zifA:
13.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4dag FUSION GLYCOPROTEIN
F0
NEUTRALIZING
ANTIBODY DS7 HEAVY
CHAIN

(Homo sapiens;
Human
metapneumovirus) 		PF00523
(Fusion_gly)
PF07654
(C1-set)
PF07686
(V-set) 		5 GLY H 104
PRO H 106
TYR H  58
GLU A  26
VAL H  50
 None
None
NAG  A 506 (-4.0A)
None
None
 1.16A 2fl5A-4dagH:
19.2
2fl5B-4dagH:
21.0
2fl5F-4dagH:
21.2		 2fl5A-4dagH:
31.39
2fl5B-4dagH:
73.30
2fl5F-4dagH:
73.30
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.
4e4j ARGININE DEIMINASE

(Mycoplasma
penetrans) 		PF02274
(Amidinotransf) 		5 GLY A 405
TYR A 406
ARG A 203
VAL A  69
GLU A  60
 None
 1.48A 2fl5A-4e4jA:
undetectable
2fl5B-4e4jA:
undetectable
2fl5F-4e4jA:
undetectable		 2fl5A-4e4jA:
19.90
2fl5B-4e4jA:
18.78
2fl5F-4e4jA:
18.78
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.
4hq6 ACETYL-COA
CARBOXYLASE 2

(Homo sapiens) 		PF00289
(Biotin_carb_N)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		5 GLY A 373
PRO A 375
GLU A 356
VAL A 558
TYR A 560
 None
 1.45A 2fl5A-4hq6A:
undetectable
2fl5B-4hq6A:
undetectable
2fl5F-4hq6A:
1.6		 2fl5A-4hq6A:
18.26
2fl5B-4hq6A:
16.93
2fl5F-4hq6A:
16.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ied CLASS D
BETA-LACTAMASE

(Fusobacterium
nucleatum) 		PF00905
(Transpeptidase) 		5 GLY A 213
ARG A 244
GLU A 240
PHE A 211
GLU A 186
 None
 1.16A 2fl5A-4iedA:
undetectable
2fl5B-4iedA:
0.5
2fl5F-4iedA:
0.6		 2fl5A-4iedA:
22.26
2fl5B-4iedA:
21.46
2fl5F-4iedA:
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.
4jc0 RIBOSOMAL PROTEIN
S12
METHYLTHIOTRANSFERAS
E RIMO

(Thermotoga
maritima) 		PF00919
(UPF0004)
PF04055
(Radical_SAM) 		5 GLY A   9
TYR A 141
GLU A 396
VAL A 190
GLU A 135
 FS5  A 501 (-3.7A)
None
None
None
None
 1.44A 2fl5A-4jc0A:
undetectable
2fl5B-4jc0A:
undetectable
2fl5F-4jc0A:
undetectable		 2fl5A-4jc0A:
19.26
2fl5B-4jc0A:
22.11
2fl5F-4jc0A:
22.11
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.
4nen INTEGRIN ALPHA-X

(Homo sapiens) 		PF00092
(VWA)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		5 GLY A 470
TYR A 535
ARG A 552
GLU A 494
GLU A 528
 None
 1.28A 2fl5A-4nenA:
3.0
2fl5B-4nenA:
4.2
2fl5F-4nenA:
4.3		 2fl5A-4nenA:
12.37
2fl5B-4nenA:
11.79
2fl5F-4nenA:
11.79
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.
4npk EXTENDED
SYNAPTOTAGMIN-2

(Homo sapiens) 		PF00168
(C2) 		5 GLY A 416
TYR A 415
PHE A 459
VAL A 494
GLU A 455
 None
 1.36A 2fl5A-4npkA:
undetectable
2fl5B-4npkA:
2.7
2fl5F-4npkA:
2.6		 2fl5A-4npkA:
23.53
2fl5B-4npkA:
22.90
2fl5F-4npkA:
22.90
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.
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis) 		PF00438
(S-AdoMet_synt_N)
PF02772
(S-AdoMet_synt_M)
PF02773
(S-AdoMet_synt_C) 		5 GLY A 261
PRO A 263
GLU A 101
VAL A  92
TYR A  97
 None
 1.48A 2fl5A-4odjA:
undetectable
2fl5B-4odjA:
undetectable
2fl5F-4odjA:
undetectable		 2fl5A-4odjA:
19.06
2fl5B-4odjA:
22.25
2fl5F-4odjA:
22.25
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.
4rh0 SPORE PHOTOPRODUCT
LYASE

(Geobacillus
thermodenitrificans) 		no annotation 5 GLY A 146
TYR A 175
ARG A 193
VAL A 222
GLU A 137
 None
 1.37A 2fl5A-4rh0A:
undetectable
2fl5B-4rh0A:
undetectable
2fl5F-4rh0A:
undetectable		 2fl5A-4rh0A:
21.92
2fl5B-4rh0A:
18.90
2fl5F-4rh0A:
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.
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi) 		PF00884
(Sulfatase) 		5 PRO A 166
TYR A 155
PHE A 161
TYR A 152
GLU A 198
 None
 1.32A 2fl5A-4upiA:
undetectable
2fl5B-4upiA:
undetectable
2fl5F-4upiA:
undetectable		 2fl5A-4upiA:
15.32
2fl5B-4upiA:
15.22
2fl5F-4upiA:
15.22
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.
4x90 GROUP XV
PHOSPHOLIPASE A2

(Homo sapiens) 		PF02450
(LCAT) 		5 GLY A 167
PRO A  11
ASN A  16
VAL A  82
TYR A 128
 None
 1.27A 2fl5A-4x90A:
undetectable
2fl5B-4x90A:
undetectable
2fl5F-4x90A:
undetectable		 2fl5A-4x90A:
20.95
2fl5B-4x90A:
21.73
2fl5F-4x90A:
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.
4xdo LYSINE-SPECIFIC
DEMETHYLASE 4C

(Homo sapiens) 		PF02373
(JmjC)
PF02375
(JmjN) 		5 GLY A 218
TYR A 301
ARG A 297
VAL A 304
TYR A 275
 None
 1.44A 2fl5A-4xdoA:
undetectable
2fl5B-4xdoA:
undetectable
2fl5F-4xdoA:
undetectable		 2fl5A-4xdoA:
21.39
2fl5B-4xdoA:
22.15
2fl5F-4xdoA:
22.15
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.
4z3n PUTATIVE DRUG/SODIUM
ANTIPORTER

(Escherichia
coli) 		PF01554
(MatE) 		5 GLY A 400
ASN A 464
ARG A 462
GLU A 466
VAL A 326
 None
None
CAC  A 508 (-2.5A)
CAC  A 508 ( 3.5A)
None
 1.38A 2fl5A-4z3nA:
undetectable
2fl5B-4z3nA:
undetectable
2fl5F-4z3nA:
undetectable		 2fl5A-4z3nA:
17.79
2fl5B-4z3nA:
18.75
2fl5F-4z3nA:
18.75
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.
4zfm PUTATIVE
6-PHOSPHO-BETA-GALAC
TOBIOSIDASE

(Geobacillus
stearothermophilus) 		PF00232
(Glyco_hydro_1) 		5 TYR A  64
ARG A 157
VAL A 120
TYR A 104
GLU A  98
 None
 1.35A 2fl5A-4zfmA:
undetectable
2fl5B-4zfmA:
undetectable
2fl5F-4zfmA:
undetectable		 2fl5A-4zfmA:
18.28
2fl5B-4zfmA:
20.34
2fl5F-4zfmA:
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.
5a2a APO FORM OF
ANOXYBACILLUS
ALPHA-AMYLASES

(Anoxybacillus
ayderensis) 		PF00128
(Alpha-amylase) 		5 GLY A 113
TYR A  61
PHE A 112
VAL A  53
GLU A 103
 None
None
None
None
CA  A1482 ( 4.9A)
 1.32A 2fl5A-5a2aA:
undetectable
2fl5B-5a2aA:
undetectable
2fl5F-5a2aA:
undetectable		 2fl5A-5a2aA:
17.36
2fl5B-5a2aA:
17.59
2fl5F-5a2aA:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a6s ENDOLYSIN

(Clostridium
phage phiCTP1) 		PF01183
(Glyco_hydro_25) 		5 TYR A 121
PHE A  61
VAL A  90
TYR A  59
GLU A 165
 SO4  A1274 (-4.4A)
None
None
SO4  A1274 (-4.5A)
None
 1.49A 2fl5A-5a6sA:
undetectable
2fl5B-5a6sA:
undetectable
2fl5F-5a6sA:
undetectable		 2fl5A-5a6sA:
20.74
2fl5B-5a6sA:
19.62
2fl5F-5a6sA:
19.62
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.
5iz5 CYTOSOLIC
PHOSPHOLIPASE A2
DELTA

(Homo sapiens) 		no annotation 5 TYR B 493
GLU B 479
PHE B 477
VAL B 155
GLU B 640
 None
 1.39A 2fl5A-5iz5B:
undetectable
2fl5B-5iz5B:
undetectable
2fl5F-5iz5B:
undetectable		 2fl5A-5iz5B:
14.71
2fl5B-5iz5B:
15.36
2fl5F-5iz5B:
15.36
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.
5jd6 MGS-MCHE2

(uncultured
bacterium) 		PF00561
(Abhydrolase_1) 		5 GLY A  81
GLU A   8
PHE A  79
VAL A  23
TYR A  82
 None
 1.32A 2fl5A-5jd6A:
undetectable
2fl5B-5jd6A:
undetectable
2fl5F-5jd6A:
undetectable		 2fl5A-5jd6A:
20.91
2fl5B-5jd6A:
19.03
2fl5F-5jd6A:
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.
5l9w ACETOPHENONE
CARBOXYLASE GAMMA
SUBUNIT

(Aromatoleum
aromaticum) 		PF01968
(Hydantoinase_A)
PF05378
(Hydant_A_N) 		5 GLY B 267
ASN B 326
ARG B 578
GLU B 565
GLU B 513
 None
 1.00A 2fl5A-5l9wB:
undetectable
2fl5B-5l9wB:
1.7
2fl5F-5l9wB:
undetectable		 2fl5A-5l9wB:
15.41
2fl5B-5l9wB:
15.43
2fl5F-5l9wB:
15.43
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.
5txf PHOSPHATIDYLCHOLINE-
STEROL
ACYLTRANSFERASE

(Homo sapiens) 		no annotation 5 GLY A 183
PRO A  29
ASN A  34
VAL A 100
TYR A 144
 None
 1.32A 2fl5A-5txfA:
undetectable
2fl5B-5txfA:
undetectable
2fl5F-5txfA:
undetectable		 2fl5A-5txfA:
17.54
2fl5B-5txfA:
18.34
2fl5F-5txfA:
18.34
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.
5vo5 COILED-COIL AND C2
DOMAIN-CONTAINING
PROTEIN
1-LIKE,GH13992P

(Drosophila
melanogaster) 		PF03357
(Snf7) 		5 PRO A  60
GLU A 146
VAL A  38
TYR A  15
GLU A 150
 None
 1.41A 2fl5A-5vo5A:
undetectable
2fl5B-5vo5A:
undetectable
2fl5F-5vo5A:
undetectable		 2fl5A-5vo5A:
18.06
2fl5B-5vo5A:
19.23
2fl5F-5vo5A:
19.23
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.
5xao UNCHARACTERIZED
PROTEIN

(Parastagonospora
nodorum) 		PF01266
(DAO) 		5 GLY A 382
TYR A  32
ARG A   5
GLU A 390
VAL A  37
 None
 1.30A 2fl5A-5xaoA:
undetectable
2fl5B-5xaoA:
undetectable
2fl5F-5xaoA:
undetectable		 2fl5A-5xaoA:
20.19
2fl5B-5xaoA:
18.89
2fl5F-5xaoA:
18.89