SIMILAR PATTERNS OF AMINO ACIDS FOR 4A84_A_DXCA1160

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.
1dq3 ENDONUCLEASE

(Pyrococcus
furiosus) 		PF09061
(Stirrup)
PF09062
(Endonuc_subdom)
PF14528
(LAGLIDADG_3)
PF14890
(Intein_splicing) 		5 VAL A 239
ILE A   9
ILE A  51
TYR A  28
LEU A 232
 None
 1.25A 4a84A-1dq3A:
undetectable		 4a84A-1dq3A:
16.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1e09 PRU AV 1

(Prunus avium) 		PF00407
(Bet_v_1) 		6 ASP A  27
ILE A  56
TYR A  81
TYR A  83
ILE A  98
TYR A 120
 None
 1.05A 4a84A-1e09A:
21.6		 4a84A-1e09A:
59.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1e09 PRU AV 1

(Prunus avium) 		PF00407
(Bet_v_1) 		6 ASP A  27
VAL A  30
TYR A  81
TYR A  83
ILE A  98
TYR A 120
 None
 0.88A 4a84A-1e09A:
21.6		 4a84A-1e09A:
59.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1e09 PRU AV 1

(Prunus avium) 		PF00407
(Bet_v_1) 		6 ILE A  56
TYR A  81
TYR A  83
ILE A  98
TYR A 120
LEU A 143
 None
 0.82A 4a84A-1e09A:
21.6		 4a84A-1e09A:
59.75
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.
1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3

(Elizabethkingia
meningoseptica) 		PF00704
(Glyco_hydro_18) 		5 ILE A  72
ASN A 275
SER A  61
MET A  59
LEU A  41
 None
 0.96A 4a84A-1eomA:
undetectable		 4a84A-1eomA:
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.
1g8x MYOSIN II HEAVY
CHAIN FUSED TO
ALPHA-ACTININ 3

(Dictyostelium
discoideum) 		PF00063
(Myosin_head)
PF00435
(Spectrin)
PF02736
(Myosin_N) 		5 VAL A 434
TYR A 261
VAL A 452
ILE A 177
LEU A 222
 None
 1.30A 4a84A-1g8xA:
undetectable		 4a84A-1g8xA:
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.
1gkr NON-ATP DEPENDENT
L-SELECTIVE
HYDANTOINASE

(Paenarthrobacter
aurescens) 		PF01979
(Amidohydro_1) 		5 VAL A 181
ILE A  91
ILE A  87
SER A 311
LEU A 238
 KCX  A 147 ( 4.7A)
None
None
None
KCX  A 147 ( 4.8A)
 1.33A 4a84A-1gkrA:
undetectable		 4a84A-1gkrA:
16.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ifv PROTEIN LLR18B

(Lupinus luteus) 		PF00407
(Bet_v_1) 		5 ASP A  27
ILE A  55
TYR A  80
TYR A  82
ILE A  97
 None
 0.72A 4a84A-1ifvA:
20.2		 4a84A-1ifvA:
49.06
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.
1j0h NEOPULLULANASE

(Geobacillus
stearothermophilus) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		5 VAL A 490
ILE A 190
TYR A 353
SER A 452
LEU A 447
 None
 1.32A 4a84A-1j0hA:
undetectable		 4a84A-1j0hA:
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.
1nfg D-HYDANTOINASE

(Ralstonia
pickettii) 		PF00449
(Urease_alpha)
PF01979
(Amidohydro_1) 		5 ASP A 389
ILE A  54
VAL A  89
SER A 312
LEU A 344
 None
 1.08A 4a84A-1nfgA:
undetectable		 4a84A-1nfgA:
16.78
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.
1od5 GLYCININ

(Glycine max) 		PF00190
(Cupin_1) 		5 VAL A 403
ILE A 392
VAL A 372
ILE A 351
SER A 452
 None
 1.26A 4a84A-1od5A:
undetectable		 4a84A-1od5A:
16.24
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.
1pix GLUTACONYL-COA
DECARBOXYLASE A
SUBUNIT

(Acidaminococcus
fermentans) 		PF01039
(Carboxyl_trans) 		5 ASP A 413
VAL A 312
ILE A 322
VAL A 360
LEU A 308
 None
 1.35A 4a84A-1pixA:
undetectable		 4a84A-1pixA:
15.45
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.
1sma MALTOGENIC AMYLASE

(Thermus sp.
IM6501) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		5 VAL A 490
ILE A 190
TYR A 353
SER A 452
LEU A 447
 None
 1.23A 4a84A-1smaA:
undetectable		 4a84A-1smaA:
14.85
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.
1upx HYDROXYLAMINE
REDUCTASE

(Desulfovibrio
desulfuricans) 		PF03063
(Prismane) 		5 VAL A 502
ILE A 479
ILE A 422
TYR A 432
LEU A 497
 None
 1.31A 4a84A-1upxA:
undetectable		 4a84A-1upxA:
14.86
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.
1urd MALTOSE-BINDING
PROTEIN

(Alicyclobacillus
acidocaldarius) 		PF01547
(SBP_bac_1) 		5 ASP A 208
ILE A 393
TYR A 191
ILE A 359
LEU A 178
 None
 1.24A 4a84A-1urdA:
undetectable		 4a84A-1urdA:
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.
1vsq MANNOSE-SPECIFIC
PHOSPHOTRANSFERASE
ENZYME IIB COMPONENT

(Escherichia
coli) 		PF03830
(PTSIIB_sorb) 		5 ASP C 171
VAL C 281
ILE C 169
VAL C 250
MET C 314
 None
 1.32A 4a84A-1vsqC:
undetectable		 4a84A-1vsqC:
23.30
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.
2a67 ISOCHORISMATASE
FAMILY PROTEIN

(Enterococcus
faecalis) 		PF00857
(Isochorismatase) 		5 ASP A  93
VAL A  49
ILE A   9
MET A 120
LEU A 124
 None
 1.29A 4a84A-2a67A:
undetectable		 4a84A-2a67A:
19.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2bk0 MAJOR ALLERGEN API G
1

(Apium
graveolens) 		PF00407
(Bet_v_1) 		5 ASP A  28
ILE A  56
TYR A  83
VAL A  85
ILE A  98
 None
 0.87A 4a84A-2bk0A:
22.9		 4a84A-2bk0A:
40.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2bk0 MAJOR ALLERGEN API G
1

(Apium
graveolens) 		PF00407
(Bet_v_1) 		5 ILE A  56
TYR A  83
VAL A  85
ILE A  98
LEU A 143
 None
 0.88A 4a84A-2bk0A:
22.9		 4a84A-2bk0A:
40.88
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.
2c5s PROBABLE THIAMINE
BIOSYNTHESIS PROTEIN
THII

(Bacillus
anthracis) 		PF02568
(ThiI)
PF02926
(THUMP) 		5 VAL A 207
ILE A 271
VAL A 247
ILE A 251
LEU A 183
 None
None
None
None
AMP  A1392 (-3.6A)
 1.16A 4a84A-2c5sA:
undetectable		 4a84A-2c5sA:
18.05
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.
2ckh SENTRIN-SPECIFIC
PROTEASE 1

(Homo sapiens) 		PF02902
(Peptidase_C48) 		5 ASP A 616
ILE A 523
VAL A 521
MET A 475
LEU A 478
 None
 1.26A 4a84A-2ckhA:
undetectable		 4a84A-2ckhA:
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.
2dmb FILAMIN-B

(Homo sapiens) 		PF00630
(Filamin) 		5 VAL A  31
ILE A  71
VAL A  85
ILE A  92
ASN A  94
 None
 1.26A 4a84A-2dmbA:
undetectable		 4a84A-2dmbA:
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.
2e0z VIRUS-LIKE PARTICLE

(Pyrococcus
furiosus) 		PF04454
(Linocin_M18) 		5 VAL A 311
ILE A 331
VAL A 204
ILE A 205
ASN A 287
 None
 1.24A 4a84A-2e0zA:
undetectable		 4a84A-2e0zA:
18.93
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.
2i2w PHOSPHOHEPTOSE
ISOMERASE

(Escherichia
coli) 		PF13580
(SIS_2) 		5 ILE A 160
VAL A 162
ILE A 171
SER A  55
LEU A 116
 None
 1.22A 4a84A-2i2wA:
undetectable		 4a84A-2i2wA:
22.73
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.
2n6j ZINC METALLOPROTEASE
ZMP1

(Clostridioides
difficile) 		PF07737
(ATLF) 		5 ASP A 111
VAL A 113
TYR A  94
SER A 119
LEU A 116
 None
 1.30A 4a84A-2n6jA:
undetectable		 4a84A-2n6jA:
23.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2o30 NUCLEAR MOVEMENT
PROTEIN

(Encephalitozoon
cuniculi) 		PF04969
(CS) 		5 ASP A  73
ILE A  18
VAL A  49
MET A  35
LEU A  63
 None
 1.32A 4a84A-2o30A:
undetectable		 4a84A-2o30A:
21.88
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.
2qby CELL DIVISION
CONTROL PROTEIN 6
HOMOLOG 1

(Sulfolobus
solfataricus) 		PF09079
(Cdc6_C)
PF13401
(AAA_22) 		5 VAL A 134
ILE A 143
TYR A 127
ILE A  98
LEU A 112
 None
 1.26A 4a84A-2qbyA:
undetectable		 4a84A-2qbyA:
21.87
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.
2quq CENTROMERE
DNA-BINDING PROTEIN
COMPLEX CBF3 SUBUNIT
B

(Saccharomyces
cerevisiae) 		PF16846
(Cep3) 		5 ASP A 385
ILE A 407
ILE A 373
SER A 350
LEU A 344
 None
 1.35A 4a84A-2quqA:
undetectable		 4a84A-2quqA:
13.25
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.
2r9h H(+)/CL(-) EXCHANGE
TRANSPORTER CLCA

(Escherichia
coli) 		PF00654
(Voltage_CLC) 		5 VAL A  57
VAL A 152
ILE A 109
TYR A 445
LEU A 139
 None
None
CL  A   2 ( 4.9A)
CL  A   2 ( 4.8A)
None
 1.25A 4a84A-2r9hA:
undetectable		 4a84A-2r9hA:
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.
2vpn PERIPLASMIC
SUBSTRATE BINDING
PROTEIN

(Halomonas
elongata) 		PF03480
(DctP) 		5 ASP A  95
VAL A  90
ILE A 100
ASN A  61
SER A  63
 None
 1.31A 4a84A-2vpnA:
undetectable		 4a84A-2vpnA:
20.62
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.
2w4i GLUTAMATE RACEMASE

(Helicobacter
pylori) 		PF01177
(Asp_Glu_race) 		5 ILE A  93
ASN A  71
TYR A 125
SER A 210
LEU A  19
 None
DGL  A1256 (-4.0A)
None
None
None
 1.15A 4a84A-2w4iA:
undetectable		 4a84A-2w4iA:
21.48
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.
2wbm RIBOSOME MATURATION
PROTEIN SDO1 HOMOLOG

(Methanothermobacter
thermautotrophicus) 		PF01172
(SBDS)
PF09377
(SBDS_C) 		5 ASP A  24
VAL A   8
VAL A 143
ILE A 104
LEU A  88
 None
 1.24A 4a84A-2wbmA:
undetectable		 4a84A-2wbmA:
21.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2wql MAJOR ALLERGEN DAU C
1

(Daucus carota) 		PF00407
(Bet_v_1) 		5 ILE A  56
TYR A  81
VAL A  85
ILE A  98
LEU A 143
 None
P4C  A 200 ( 4.5A)
None
PEG  A 201 ( 4.7A)
P4C  A 200 (-4.4A)
 0.80A 4a84A-2wqlA:
22.9		 4a84A-2wqlA:
36.48
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.
3a1z HEMOLYMPH JUVENILE
HORMONE BINDING
PROTEIN

(Bombyx mori) 		PF06585
(JHBP) 		5 VAL A  45
ILE A  97
TYR A 201
ILE A 154
LEU A  48
 None
 1.22A 4a84A-3a1zA:
undetectable		 4a84A-3a1zA:
24.46
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.
3ba0 MACROPHAGE
METALLOELASTASE

(Homo sapiens) 		PF00045
(Hemopexin)
PF00413
(Peptidase_M10) 		5 ILE A 220
TYR A 116
VAL A 161
ILE A 118
TYR A 121
 None
 1.27A 4a84A-3ba0A:
undetectable		 4a84A-3ba0A:
17.57
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.
3cg3 UPF0100 PROTEIN
PH0151

(Pyrococcus
horikoshii) 		PF13531
(SBP_bac_11) 		5 VAL A 220
ASN A 113
TYR A 281
SER A 233
LEU A 240
 None
 1.34A 4a84A-3cg3A:
undetectable		 4a84A-3cg3A:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cs3 SUGAR-BINDING
TRANSCRIPTIONAL
REGULATOR, LACI
FAMILY

(Enterococcus
faecalis) 		PF13377
(Peripla_BP_3) 		5 VAL A  94
ILE A 113
VAL A 149
ILE A 308
LEU A  78
 None
 1.32A 4a84A-3cs3A:
undetectable		 4a84A-3cs3A:
22.93
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.
3gsi N,N-DIMETHYLGLYCINE
OXIDASE

(Arthrobacter
globiformis) 		PF01266
(DAO)
PF01571
(GCV_T)
PF08669
(GCV_T_C)
PF16350
(FAO_M) 		5 ASP A 145
VAL A 362
ILE A  14
ASN A  18
LEU A  74
 None
FAD  A 902 (-3.7A)
FAD  A 902 (-4.8A)
None
None
 1.10A 4a84A-3gsiA:
undetectable		 4a84A-3gsiA:
13.32
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.
3h6z POLYCOMB PROTEIN
SFMBT

(Drosophila
melanogaster) 		PF02820
(MBT) 		5 ASP A 953
TYR A 848
ILE A 833
TYR A 836
LEU A 918
 None
None
None
None
SUC  A   1 (-4.1A)
 1.35A 4a84A-3h6zA:
undetectable		 4a84A-3h6zA:
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.
3h8l NADH OXIDASE

(Acidianus
ambivalens) 		PF07992
(Pyr_redox_2) 		5 ILE A 263
TYR A 192
VAL A 204
ILE A 233
LEU A  45
 None
 1.08A 4a84A-3h8lA:
undetectable		 4a84A-3h8lA:
16.63
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.
3i5g MYOSIN HEAVY CHAIN
ISOFORM A

(Doryteuthis
pealeii) 		PF00063
(Myosin_head)
PF00612
(IQ)
PF02736
(Myosin_N) 		5 VAL A 196
ILE A 459
VAL A 461
ILE A 174
ASN A 185
 None
 1.35A 4a84A-3i5gA:
undetectable		 4a84A-3i5gA:
11.25
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.
3koy D-ORNITHINE
AMINOMUTASE E
COMPONENT

(Acetoanaerobium
sticklandii) 		PF02310
(B12-binding)
PF09043
(Lys-AminoMut_A)
PF16554
(OAM_dimer) 		5 ILE A 541
ILE A 555
ASN A 556
MET A 527
LEU A 529
 None
 1.03A 4a84A-3koyA:
undetectable		 4a84A-3koyA:
12.50
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.
3kw2 PROBABLE R-RNA
METHYLTRANSFERASE

(Porphyromonas
gingivalis) 		PF04452
(Methyltrans_RNA) 		5 VAL A 102
VAL A 144
ILE A 118
MET A  93
LEU A  97
 None
 1.34A 4a84A-3kw2A:
undetectable		 4a84A-3kw2A:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mc1 PREDICTED
PHOSPHATASE, HAD
FAMILY

(Clostridium
acetobutylicum) 		PF13419
(HAD_2) 		5 ASP A  37
VAL A  35
TYR A 168
SER A  52
LEU A  28
 None
 1.29A 4a84A-3mc1A:
undetectable		 4a84A-3mc1A:
22.88
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.
3p11 RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3

(Homo sapiens) 		PF00757
(Furin-like)
PF01030
(Recep_L_domain)
PF14843
(GF_recep_IV) 		5 VAL A 392
ILE A 380
ILE A 346
ASN A 350
LEU A 365
 None
 1.25A 4a84A-3p11A:
undetectable		 4a84A-3p11A:
13.60
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.
3qdq 4-HYDROXYBUTYRATE
COA-TRANSFERASE

(Clostridium
aminobutyricum) 		PF02550
(AcetylCoA_hydro)
PF13336
(AcetylCoA_hyd_C) 		5 ILE A 309
VAL A 394
ILE A 399
SER A 204
LEU A 227
 None
 1.12A 4a84A-3qdqA:
undetectable		 4a84A-3qdqA:
18.39
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.
3qgm P-NITROPHENYL
PHOSPHATASE (PHO2)

(Archaeoglobus
fulgidus) 		PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6) 		5 VAL A  90
ILE A 145
VAL A 182
ILE A 189
LEU A 107
 None
 1.34A 4a84A-3qgmA:
undetectable		 4a84A-3qgmA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sks PUTATIVE
OLIGOENDOPEPTIDASE F

(Bacillus
anthracis) 		no annotation 5 VAL A 548
ILE A 244
TYR A 236
VAL A 425
LEU A 498
 None
 1.23A 4a84A-3sksA:
undetectable		 4a84A-3sksA:
14.59
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.
3sqn CONSERVED DOMAIN
PROTEIN

(Enterococcus
faecalis) 		PF05043
(Mga) 		5 TYR A 237
VAL A 191
TYR A 184
SER A 267
LEU A 320
 None
 1.33A 4a84A-3sqnA:
undetectable		 4a84A-3sqnA:
16.49
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.
3trj PHOSPHOHEPTOSE
ISOMERASE

(Francisella
tularensis) 		PF13580
(SIS_2) 		5 ILE A 180
VAL A 165
ILE A 173
SER A  54
LEU A 116
 None
 1.21A 4a84A-3trjA:
undetectable		 4a84A-3trjA:
22.71
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.
3ttl POLYAMINE TRANSPORT
PROTEIN

(Pseudomonas
aeruginosa) 		PF13416
(SBP_bac_8) 		5 ASP A  36
VAL A 307
ILE A  38
ILE A  78
LEU A 131
 None
 1.29A 4a84A-3ttlA:
undetectable		 4a84A-3ttlA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3uho GLUTAMATE RACEMASE

(Campylobacter
jejuni) 		PF01177
(Asp_Glu_race) 		5 ILE A  93
ASN A  71
TYR A 125
SER A 203
LEU A  19
 None
DGL  A 260 (-4.1A)
None
None
None
 1.11A 4a84A-3uhoA:
undetectable		 4a84A-3uhoA:
23.67
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.
3uv1 DER F 7 ALLERGEN

(Dermatophagoides
farinae) 		PF16984
(Grp7_allergen) 		5 ASP A  17
ILE A  88
SER A 139
MET A 137
LEU A 193
 None
 1.29A 4a84A-3uv1A:
undetectable		 4a84A-3uv1A:
21.57
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.
3v4h HYPOTHETICAL PROTEIN

(Yersinia pestis) 		PF05638
(T6SS_HCP) 		5 ASP A 135
ILE A  99
VAL A  82
ILE A   9
LEU A  86
 None
 1.04A 4a84A-3v4hA:
undetectable		 4a84A-3v4hA:
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.
3wfz LACTO-N-BIOSE
PHOSPHORYLASE

(Bifidobacterium
longum) 		PF09508
(Lact_bio_phlase)
PF17385
(LBP_M)
PF17386
(LBP_C) 		5 VAL A 492
ILE A 504
ILE A 563
SER A 546
LEU A 525
 None
 1.21A 4a84A-3wfzA:
undetectable		 4a84A-3wfzA:
13.49
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.
4bx9 VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 33A

(Homo sapiens) 		PF00995
(Sec1) 		5 ASP A 363
ILE A 361
VAL A 307
ILE A 299
LEU A 263
 None
 1.26A 4a84A-4bx9A:
undetectable		 4a84A-4bx9A:
13.02
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.
4c4a PROTEIN ARGININE
N-METHYLTRANSFERASE
7

(Mus musculus) 		PF06325
(PrmA) 		5 ILE A 382
VAL A 199
ASN A 446
MET A 439
LEU A 438
 None
 1.20A 4a84A-4c4aA:
undetectable		 4a84A-4c4aA:
12.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4c94 FRA A 3 ALLERGEN

(Fragaria x
ananassa) 		PF00407
(Bet_v_1) 		6 ASP A  28
ILE A  57
TYR A  82
TYR A  84
ILE A  99
LEU A 143
 None
KXN  A 160 ( 4.7A)
None
None
None
None
 0.93A 4a84A-4c94A:
24.2		 4a84A-4c94A:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4c94 FRA A 3 ALLERGEN

(Fragaria x
ananassa) 		PF00407
(Bet_v_1) 		6 ASP A  28
TYR A  82
TYR A  84
ILE A  99
TYR A 120
LEU A 143
 None
 0.69A 4a84A-4c94A:
24.2		 4a84A-4c94A:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4c9c MAJOR STRAWBERRY
ALLERGEN FRA A 1-E

(Fragaria x
ananassa) 		PF00407
(Bet_v_1) 		5 ASP A  28
TYR A  82
TYR A  84
ILE A  99
TYR A 121
 None
 0.72A 4a84A-4c9cA:
23.7		 4a84A-4c9cA:
53.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4c9c MAJOR STRAWBERRY
ALLERGEN FRA A 1-E

(Fragaria x
ananassa) 		PF00407
(Bet_v_1) 		5 ASP A  28
VAL A  39
TYR A  84
ILE A  99
TYR A 121
 None
 1.34A 4a84A-4c9cA:
23.7		 4a84A-4c9cA:
53.46
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.
4d1d HYDANTOIN TRANSPORT
PROTEIN

(Microbacterium
liquefaciens) 		PF02133
(Transp_cyt_pur) 		5 ILE A 107
ASN A 408
TYR A 403
MET A 377
LEU A 373
 None
 1.30A 4a84A-4d1dA:
undetectable		 4a84A-4d1dA:
16.56
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.
4f3s PUTATIVE PERIPLASMIC
BINDING PROTEIN

(Salmonella
enterica) 		PF00497
(SBP_bac_3) 		5 VAL A  13
ILE A 200
ILE A 227
SER A  41
LEU A  50
 None
 1.06A 4a84A-4f3sA:
undetectable		 4a84A-4f3sA:
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.
4gr8 MACROPHAGE
METALLOELASTASE

(Homo sapiens) 		PF00413
(Peptidase_M10) 		5 ILE A 220
TYR A 116
VAL A 161
ILE A 118
TYR A 121
 None
 1.28A 4a84A-4gr8A:
undetectable		 4a84A-4gr8A:
20.36
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.
4i2y RGECO1

(Gallus gallus;
Rattus
norvegicus;
Discosoma sp.) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		5 ILE A 262
TYR A  88
VAL A  92
ILE A  76
LEU A 218
 None
None
None
NRQ  A 224 ( 4.7A)
None
 1.24A 4a84A-4i2yA:
undetectable		 4a84A-4i2yA:
19.72
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.
4id9 SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Agrobacterium
fabrum) 		PF01370
(Epimerase) 		5 VAL A  15
ILE A   2
VAL A  58
ILE A  55
LEU A  64
 None
None
None
None
NAD  A 403 (-4.6A)
 1.27A 4a84A-4id9A:
undetectable		 4a84A-4id9A:
17.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4jhi MTN13 PROTEIN

(Medicago
truncatula) 		PF00407
(Bet_v_1) 		5 TYR A  80
TYR A  82
VAL A  84
ILE A  98
TYR A 120
 None
EMU  A 202 (-4.9A)
None
EMU  A 202 ( 4.9A)
None
 0.74A 4a84A-4jhiA:
20.3		 4a84A-4jhiA:
42.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4knt MULTICOPPER OXIDASE
TYPE 1

(Nitrosomonas
europaea) 		PF07732
(Cu-oxidase_3) 		5 ASP A 263
TYR A 214
ILE A 308
ASN A 185
LEU A 226
 None
None
GOL  A 405 ( 4.6A)
None
None
 1.31A 4a84A-4kntA:
undetectable		 4a84A-4kntA:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4leo RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3

(Homo sapiens) 		PF00757
(Furin-like)
PF01030
(Recep_L_domain)
PF14843
(GF_recep_IV) 		5 VAL C 392
ILE C 380
ILE C 346
ASN C 350
LEU C 365
 None
 1.31A 4a84A-4leoC:
undetectable		 4a84A-4leoC:
13.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4m9w ARA H 8 ALLERGEN

(Arachis
hypogaea) 		PF00407
(Bet_v_1) 		5 ASP A  27
TYR A  80
TYR A  82
VAL A  84
ILE A  97
 None
 0.62A 4a84A-4m9wA:
20.7		 4a84A-4m9wA:
46.20
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.
4o9i CHROMODOMAIN-HELICAS
E-DNA-BINDING
PROTEIN 4

(Homo sapiens) 		PF00385
(Chromo) 		5 ASP X 156
VAL X 182
ILE X 184
SER X  74
MET X  73
 None
 1.32A 4a84A-4o9iX:
undetectable		 4a84A-4o9iX:
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.
4s3j CORTICAL-LYTIC
ENZYME

(Bacillus cereus) 		PF00704
(Glyco_hydro_18)
PF01476
(LysM) 		5 ILE A 298
ILE A 295
TYR A 324
MET A 319
LEU A 305
 None
 1.19A 4a84A-4s3jA:
undetectable		 4a84A-4s3jA:
17.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4z3l MAJOR POLLEN
ALLERGEN BET V 1-A

(Betula pendula) 		PF00407
(Bet_v_1) 		10 ASP A  27
ILE A  56
TYR A  81
TYR A  83
VAL A  85
ILE A  98
ASN A 118
TYR A 120
SER A 136
LEU A 143
 None
 0.57A 4a84A-4z3lA:
27.8		 4a84A-4z3lA:
96.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4z3l MAJOR POLLEN
ALLERGEN BET V 1-A

(Betula pendula) 		PF00407
(Bet_v_1) 		10 ASP A  27
ILE A  56
TYR A  83
VAL A  85
ILE A  98
ASN A 118
TYR A 120
SER A 136
MET A 139
LEU A 143
 None
 0.64A 4a84A-4z3lA:
27.8		 4a84A-4z3lA:
96.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4z3l MAJOR POLLEN
ALLERGEN BET V 1-A

(Betula pendula) 		PF00407
(Bet_v_1) 		5 VAL A  41
TYR A  83
ILE A  98
ASN A 118
TYR A 120
 None
 1.23A 4a84A-4z3lA:
27.8		 4a84A-4z3lA:
96.86
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.
4zbl PHOTOSESITIZER
MKILLERORANGE

(Hydrozoa) 		PF01353
(GFP) 		5 VAL A 123
ILE A  29
VAL A 214
SER A  56
MET A  55
 None
 1.30A 4a84A-4zblA:
undetectable		 4a84A-4zblA:
25.52
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.
4zev PFHAD1

(Plasmodium
falciparum) 		PF08282
(Hydrolase_3) 		5 VAL A  71
ILE A  81
TYR A  88
VAL A  57
LEU A  33
 None
 1.29A 4a84A-4zevA:
undetectable		 4a84A-4zevA:
24.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5amw FRA A 2 ALLERGEN

(Fragaria x
ananassa) 		PF00407
(Bet_v_1) 		5 ASP A  28
ILE A  57
TYR A  82
TYR A  84
LEU A 144
 None
 0.82A 4a84A-5amwA:
24.3		 4a84A-5amwA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5amw FRA A 2 ALLERGEN

(Fragaria x
ananassa) 		PF00407
(Bet_v_1) 		6 ASP A  28
TYR A  82
TYR A  84
ILE A  99
TYR A 121
LEU A 144
 None
 0.81A 4a84A-5amwA:
24.3		 4a84A-5amwA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5c9y PROTEIN LLR18A

(Lupinus luteus) 		PF00407
(Bet_v_1) 		5 ASP A  27
ILE A  55
TYR A  80
TYR A  82
ILE A  97
 None
 0.75A 4a84A-5c9yA:
20.3		 4a84A-5c9yA:
48.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5c9y PROTEIN LLR18A

(Lupinus luteus) 		PF00407
(Bet_v_1) 		5 ASP A  27
VAL A  30
TYR A  80
TYR A  82
ILE A  97
 None
 0.95A 4a84A-5c9yA:
20.3		 4a84A-5c9yA:
48.43
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.
5cbk SHHTL5

(Striga
hermonthica) 		PF12697
(Abhydrolase_6) 		5 VAL A  21
ILE A 115
VAL A 205
ILE A 106
SER A  74
 None
 1.33A 4a84A-5cbkA:
undetectable		 4a84A-5cbkA:
17.99
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.
5cdj RUBISCO LARGE
SUBUNIT-BINDING
PROTEIN SUBUNIT
ALPHA, CHLOROPLASTIC

(Chlamydomonas
reinhardtii) 		PF00118
(Cpn60_TCP1) 		5 VAL A 240
ILE A 233
VAL A 254
ILE A 200
LEU A 271
 None
 1.32A 4a84A-5cdjA:
undetectable		 4a84A-5cdjA:
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.
5czl GLUCANASE

(Raoultella
ornithinolytica) 		PF01270
(Glyco_hydro_8) 		5 ASP A 121
ILE A 123
ILE A 162
TYR A 232
MET A  44
 None
 1.27A 4a84A-5czlA:
undetectable		 4a84A-5czlA:
16.27
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.
5eno MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB

(Escherichia
coli) 		PF00873
(ACR_tran) 		5 VAL A 107
ILE A  65
VAL A  88
SER A  79
MET A  78
 None
 1.18A 4a84A-5enoA:
undetectable		 4a84A-5enoA:
17.30
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.
5ff5 PAAA

(Pantoea
agglomerans) 		PF00899
(ThiF) 		5 VAL A 204
ILE A 156
VAL A 340
ILE A 259
LEU A 161
 None
 1.29A 4a84A-5ff5A:
undetectable		 4a84A-5ff5A:
19.66
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.
5fkr ENDO-1,4-BETA-GLUCAN
ASE/XYLOGLUCANASE,
PUTATIVE, GLY74A

(Cellvibrio
japonicus) 		no annotation 5 VAL A 465
ILE A 740
VAL A 713
ILE A 726
LEU A 759
 None
 1.25A 4a84A-5fkrA:
undetectable		 4a84A-5fkrA:
14.57
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.
5frs SISTER CHROMATID
COHESION PROTEIN
PDS5

(Saccharomyces
cerevisiae) 		PF12717
(Cnd1) 		5 VAL A 185
ILE A 193
VAL A 219
ILE A 171
LEU A 149
 None
 1.10A 4a84A-5frsA:
undetectable		 4a84A-5frsA:
13.95
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.
5gy3 GLUCANASE

(Klebsiella
pneumoniae) 		PF01270
(Glyco_hydro_8) 		5 ASP A 136
ILE A 138
ILE A 177
TYR A 247
MET A  59
 None
 1.26A 4a84A-5gy3A:
undetectable		 4a84A-5gy3A:
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.
5jpn COMPLEMENT C4-A
COMPLEMENT C4-A

(Homo sapiens;
Homo sapiens) 		PF00207
(A2M)
PF01821
(ANATO)
PF07678
(A2M_comp)
PF10569
(Thiol-ester_cl)
PF01759
(NTR)
PF07677
(A2M_recep) 		5 TYR C1559
VAL B1306
ILE B1307
TYR B1267
LEU B1078
 None
 0.91A 4a84A-5jpnC:
undetectable		 4a84A-5jpnC:
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.
5ldf GLUTAMINE SYNTHETASE

(Salmonella
enterica) 		PF00120
(Gln-synt_C)
PF03951
(Gln-synt_N) 		5 VAL A 124
ILE A 120
ILE A 386
MET A 376
LEU A 375
 None
 1.32A 4a84A-5ldfA:
undetectable		 4a84A-5ldfA:
16.85
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.
5ot1 PULLULANASE TYPE II,
GH13 FAMILY

(Thermococcus
kodakarensis) 		no annotation 5 ILE A 368
VAL A 641
ASN A 553
SER A 550
LEU A 285
 None
 1.08A 4a84A-5ot1A:
undetectable		 4a84A-5ot1A:
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.
5vn4 ADENINE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE

(Trypanosoma
brucei) 		PF00156
(Pribosyltran) 		5 ASP A 146
VAL A 172
VAL A 131
ILE A 112
LEU A 169
 HSX  A 302 (-2.8A)
None
None
None
None
 1.27A 4a84A-5vn4A:
undetectable		 4a84A-5vn4A:
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.
5wc2 PACHYTENE CHECKPOINT
PROTEIN 2 HOMOLOG

(Homo sapiens) 		no annotation 5 VAL A 307
ILE A 284
VAL A 249
ILE A 210
LEU A 257
 None
 1.28A 4a84A-5wc2A:
undetectable		 4a84A-5wc2A:
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.
5wpk 3-HYDROXY-3-METHYLGL
UTARYL COENZYME A
REDUCTASE

(Streptococcus
pneumoniae) 		no annotation 5 VAL A  75
ILE A 354
VAL A 219
SER A 346
LEU A 342
 None
 1.22A 4a84A-5wpkA:
3.7		 4a84A-5wpkA:
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.
5wxu 11S GLOBULIN

(Wrightia
tinctoria) 		no annotation 5 ILE A  80
ILE A 388
ASN A 349
TYR A 394
LEU A 331
 None
 1.15A 4a84A-5wxuA:
undetectable		 4a84A-5wxuA:
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.
5z9y THIAZOLE SYNTHASE

(Mycobacterium
tuberculosis) 		no annotation 5 VAL A 227
ILE A 187
ILE A 158
MET A  19
LEU A  17
 None
None
DXP  A 301 (-4.1A)
None
None
 1.15A 4a84A-5z9yA:
undetectable		 4a84A-5z9yA:
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.
6c0e ISOCITRATE
DEHYDROGENASE

(Legionella
pneumophila) 		no annotation 5 VAL A  55
ILE A 105
ILE A 334
MET A 373
LEU A 370
 None
 1.22A 4a84A-6c0eA:
undetectable		 4a84A-6c0eA:
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.
6ehn CARBOHYDRATE
ESTERASE MZ0003

(unidentified
prokaryotic
organism) 		no annotation 5 ASP A 390
VAL A 393
ILE A 263
ILE A 316
LEU A 370
 None
 1.26A 4a84A-6ehnA:
undetectable		 4a84A-6ehnA:
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.
6fb4 PROTEIN KIBRA

(Homo sapiens) 		no annotation 5 VAL A 770
ILE A 677
SER A 733
MET A 734
LEU A 739
 None
 1.34A 4a84A-6fb4A:
undetectable		 4a84A-6fb4A:
undetectable