SIMILAR PATTERNS OF AMINO ACIDS FOR 4O2B_B_LOCB503

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.
1aog TRYPANOTHIONE
REDUCTASE

(Trypanosoma
cruzi) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 SER A 475
ALA A 390
VAL A 389
 None
 0.61A 4o2bA-1aogA:
2.3		 4o2bA-1aogA:
23.02
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.
1at0 17-HEDGEHOG

(Drosophila
melanogaster) 		PF01079
(Hint) 		3 SER A 399
ALA A 397
VAL A 396
 None
 0.46A 4o2bA-1at0A:
undetectable		 4o2bA-1at0A:
15.25
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.
1elt ELASTASE

(Salmo salar) 		PF00089
(Trypsin) 		3 SER A  26
ALA A 117
VAL A 118
 None
 0.61A 4o2bA-1eltA:
undetectable		 4o2bA-1eltA:
17.00
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.
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus) 		PF06325
(PrmA) 		3 SER A 368
ALA A 366
VAL A 365
 None
 0.53A 4o2bA-1f3lA:
undetectable		 4o2bA-1f3lA:
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.
1fpt IGG2A-KAPPA C3 FAB
(HEAVY CHAIN)

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER H 216
ALA H 211
VAL H 210
 None
 0.62A 4o2bA-1fptH:
undetectable		 4o2bA-1fptH:
18.14
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.
1i2o TRANSALDOLASE B

(Escherichia
coli) 		PF00923
(TAL_FSA) 		3 SER A  94
ALA A  96
VAL A  97
 None
 0.59A 4o2bA-1i2oA:
undetectable		 4o2bA-1i2oA:
21.70
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.
1i5p PESTICIDIAL CRYSTAL
PROTEIN CRY2AA

(Bacillus
thuringiensis) 		PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N)
PF09131
(Endotoxin_mid) 		3 SER A 329
ALA A 388
VAL A 387
 None
 0.63A 4o2bA-1i5pA:
undetectable		 4o2bA-1i5pA:
20.25
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.
1i7o 4-HYDROXYPHENYLACETA
TE DEGRADATION
BIFUNCTIONAL
ISOMERASE/DECARBOXYL
ASE

(Escherichia
coli) 		PF01557
(FAA_hydrolase) 		3 SER A 125
ALA A 123
VAL A 122
 None
 0.60A 4o2bA-1i7oA:
undetectable		 4o2bA-1i7oA:
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.
1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER H 216
ALA H 211
VAL H 210
 None
 0.56A 4o2bA-1ibgH:
undetectable		 4o2bA-1ibgH:
20.14
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.
1ibx CHIMERA OF IGG
BINDING PROTEIN G
AND DNA
FRAGMENTATION FACTOR
45

(Homo sapiens;
Streptococcus
sp.) 		PF02017
(CIDE-N) 		3 SER B  37
ALA B  35
VAL B  34
 None
 0.53A 4o2bA-1ibxB:
undetectable		 4o2bA-1ibxB:
15.90
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.
1kzq MAJOR SURFACE
ANTIGEN P30

(Toxoplasma
gondii) 		PF04092
(SAG) 		3 SER A 133
ALA A 140
VAL A 139
 None
 0.62A 4o2bA-1kzqA:
undetectable		 4o2bA-1kzqA:
20.22
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.
1m33 BIOH PROTEIN

(Escherichia
coli) 		PF00561
(Abhydrolase_1) 		3 SER A  60
ALA A  58
VAL A 175
 None
 0.60A 4o2bA-1m33A:
3.4		 4o2bA-1m33A:
20.44
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.
1uus STAT PROTEIN

(Dictyostelium
discoideum) 		PF00017
(SH2)
PF09267
(Dict-STAT-coil) 		3 SER A 473
ALA A 363
VAL A 362
 None
 0.56A 4o2bA-1uusA:
undetectable		 4o2bA-1uusA:
21.64
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.
1wdt ELONGATION FACTOR G
HOMOLOG

(Thermus
thermophilus) 		PF00009
(GTP_EFTU)
PF00679
(EFG_C)
PF03764
(EFG_IV)
PF14492
(EFG_II) 		3 SER A 106
ALA A 104
VAL A 103
 None
 0.58A 4o2bA-1wdtA:
2.7		 4o2bA-1wdtA:
21.75
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.
1xov PLY PROTEIN

(Listeria virus
PSA) 		PF01520
(Amidase_3) 		3 SER A 185
ALA A 187
VAL A 188
 None
 0.32A 4o2bA-1xovA:
4.2		 4o2bA-1xovA:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y30 HYPOTHETICAL PROTEIN
RV1155

(Mycobacterium
tuberculosis) 		PF01243
(Putative_PNPOx) 		3 SER A 137
ALA A  82
VAL A  81
 None
 0.47A 4o2bA-1y30A:
undetectable		 4o2bA-1y30A:
16.35
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.
2dy3 ALANINE RACEMASE

(Corynebacterium
glutamicum) 		PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N) 		3 SER A 310
ALA A 269
VAL A 270
 None
 0.62A 4o2bA-2dy3A:
undetectable		 4o2bA-2dy3A:
22.29
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.
2e5v L-ASPARTATE OXIDASE

(Sulfurisphaera
tokodaii) 		PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C) 		3 SER A  47
ALA A  45
VAL A  44
 None
 0.49A 4o2bA-2e5vA:
2.2		 4o2bA-2e5vA:
23.66
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.
2fre NAD(P)H-FLAVIN
OXIDOREDUCTASE

(Agrobacterium
fabrum) 		PF00881
(Nitroreductase) 		3 SER A  86
ALA A 160
VAL A 159
 None
 0.44A 4o2bA-2freA:
undetectable		 4o2bA-2freA:
17.36
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.
2gfq UPF0204 PROTEIN
PH0006

(Pyrococcus
horikoshii) 		PF04414
(tRNA_deacylase) 		3 SER A 108
ALA A 110
VAL A 111
 None
 0.52A 4o2bA-2gfqA:
2.3		 4o2bA-2gfqA:
22.13
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.
2gu2 ASPA PROTEIN

(Rattus
norvegicus) 		PF04952
(AstE_AspA) 		3 SER A 309
ALA A   6
VAL A   5
 None
 0.61A 4o2bA-2gu2A:
undetectable		 4o2bA-2gu2A:
21.60
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.
2h64 BONE MORPHOGENETIC
PROTEIN 2

(Homo sapiens) 		PF00019
(TGF_beta) 		3 SER A  88
ALA A  34
VAL A  33
 None
 0.61A 4o2bA-2h64A:
undetectable		 4o2bA-2h64A:
13.53
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.
2hf0 BILE SALT HYDROLASE

(Bifidobacterium
longum) 		PF02275
(CBAH) 		3 SER A 129
ALA A 100
VAL A  99
 None
 0.57A 4o2bA-2hf0A:
undetectable		 4o2bA-2hf0A:
21.86
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.
2hmi FAB FRAGMENT OF
MONOCLONAL ANTIBODY
28

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER D 213
ALA D 208
VAL D 207
 None
 0.56A 4o2bA-2hmiD:
undetectable		 4o2bA-2hmiD:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iee PROBABLE ABC
TRANSPORTER
EXTRACELLULAR-BINDIN
G PROTEIN YCKB

(Bacillus
subtilis) 		PF00497
(SBP_bac_3) 		3 SER A  28
ALA A  26
VAL A  25
 None
 0.56A 4o2bA-2ieeA:
undetectable		 4o2bA-2ieeA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iy8 PROTEIN PM0188

(Pasteurella
multocida) 		PF11477
(PM0188) 		3 SER A 356
ALA A 354
VAL A 353
 CSF  A1415 (-2.6A)
None
None
 0.49A 4o2bA-2iy8A:
5.3		 4o2bA-2iy8A:
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.
2j04 YDR362CP

(Saccharomyces
cerevisiae) 		no annotation 3 SER B 457
ALA B 446
VAL B 445
 None
 0.58A 4o2bA-2j04B:
undetectable		 4o2bA-2j04B:
21.42
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.
2mfi 30S RIBOSOMAL
PROTEIN S1

(Escherichia
coli) 		PF00575
(S1) 		3 SER A  22
ALA A  71
VAL A  70
 None
 0.45A 4o2bA-2mfiA:
undetectable		 4o2bA-2mfiA:
13.68
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.
2mlk RSTA

(Klebsiella
pneumoniae) 		PF00486
(Trans_reg_C) 		3 SER A 162
ALA A 160
VAL A 159
 None
 0.49A 4o2bA-2mlkA:
undetectable		 4o2bA-2mlkA:
15.06
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.
2mou STAR-RELATED LIPID
TRANSFER PROTEIN 6

(Homo sapiens) 		PF01852
(START) 		3 SER A 100
ALA A 102
VAL A 103
 None
 0.55A 4o2bA-2mouA:
undetectable		 4o2bA-2mouA:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qz8 PROBABLE
TRANSCRIPTIONAL
REGULATORY PROTEIN

(Mycobacterium
tuberculosis) 		PF01037
(AsnC_trans_reg)
PF13412
(HTH_24) 		3 SER A 105
ALA A  72
VAL A  71
 None
 0.56A 4o2bA-2qz8A:
undetectable		 4o2bA-2qz8A:
16.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2w1v NITRILASE HOMOLOG 2

(Mus musculus) 		PF00795
(CN_hydrolase) 		3 SER A 260
ALA A 242
VAL A 241
 None
 0.63A 4o2bA-2w1vA:
undetectable		 4o2bA-2w1vA:
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.
2w9m POLYMERASE X

(Deinococcus
radiodurans) 		PF14520
(HHH_5)
PF14716
(HHH_8) 		3 SER A 400
ALA A 398
VAL A 397
 None
 0.52A 4o2bA-2w9mA:
undetectable		 4o2bA-2w9mA:
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.
2xjq FLOCCULATION PROTEIN
FLO5

(Saccharomyces
cerevisiae) 		PF07691
(PA14) 		3 SER A  47
ALA A 225
VAL A 226
 None
None
NA  A1274 (-4.7A)
 0.57A 4o2bA-2xjqA:
undetectable		 4o2bA-2xjqA:
18.68
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.
2yk1 FAB FRAGMENT, HEAVY
CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER H  28
ALA H  94
VAL H  93
 None
None
NCT  H 300 (-4.3A)
 0.53A 4o2bA-2yk1H:
undetectable		 4o2bA-2yk1H:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3aup BASIC 7S GLOBULIN

(Glycine max) 		PF14541
(TAXi_C)
PF14543
(TAXi_N) 		3 SER A 167
ALA A 159
VAL A 158
 None
 0.50A 4o2bA-3aupA:
undetectable		 4o2bA-3aupA:
20.24
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.
3b8k DIHYDROLIPOYLLYSINE-
RESIDUE
ACETYLTRANSFERASE

(Homo sapiens) 		PF00198
(2-oxoacid_dh) 		3 SER A 430
ALA A 428
VAL A 427
 None
 0.60A 4o2bA-3b8kA:
undetectable		 4o2bA-3b8kA:
19.78
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.
3bf8 ESTERASE YBFF

(Escherichia
coli) 		PF12697
(Abhydrolase_6) 		3 SER A  89
ALA A 111
VAL A 110
 MLA  A4892 (-3.2A)
None
None
 0.61A 4o2bA-3bf8A:
undetectable		 4o2bA-3bf8A:
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.
3cai POSSIBLE
AMINOTRANSFERASE

(Mycobacterium
tuberculosis) 		PF00266
(Aminotran_5) 		3 SER A 331
ALA A 333
VAL A 334
 None
 0.63A 4o2bA-3caiA:
undetectable		 4o2bA-3caiA:
22.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cit SENSOR HISTIDINE
KINASE

(Pseudomonas
syringae group
genomosp. 3) 		no annotation 3 SER A 138
ALA A 136
VAL A 135
 None
None
GOL  A 176 ( 4.8A)
 0.52A 4o2bA-3citA:
undetectable		 4o2bA-3citA:
17.71
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.
3dmk DOWN SYNDROME CELL
ADHESION MOLECULE
(DSCAM) ISOFORM
1.30.30, N-TERMINAL
EIGHT IG DOMAINS

(Drosophila
melanogaster) 		PF07679
(I-set)
PF13927
(Ig_3) 		3 SER A 360
ALA A 326
VAL A 327
 None
 0.62A 4o2bA-3dmkA:
undetectable		 4o2bA-3dmkA:
20.58
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.
3dpu RAB FAMILY PROTEIN

(Chlorobaculum
tepidum) 		PF08477
(Roc)
PF16095
(COR) 		3 SER A 852
ALA A 847
VAL A 846
 None
 0.63A 4o2bA-3dpuA:
3.3		 4o2bA-3dpuA:
23.51
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.
3ds8 LIN2722 PROTEIN

(Listeria
innocua) 		PF06028
(DUF915) 		3 SER A 102
ALA A 129
VAL A 128
 SO4  A 255 (-2.2A)
None
None
 0.54A 4o2bA-3ds8A:
4.4		 4o2bA-3ds8A:
20.65
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.
3epm THIAMINE
BIOSYNTHESIS PROTEIN
THIC

(Caulobacter
vibrioides) 		PF01964
(ThiC_Rad_SAM)
PF13667
(ThiC-associated) 		3 SER A  22
ALA A  43
VAL A  44
 None
 0.55A 4o2bA-3epmA:
undetectable		 4o2bA-3epmA:
23.08
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.
3eya PYRUVATE
DEHYDROGENASE
[CYTOCHROME]

(Escherichia
coli) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 SER A  73
ALA A  99
VAL A 158
 PO4  A 614 ( 3.9A)
None
None
 0.59A 4o2bA-3eyaA:
undetectable		 4o2bA-3eyaA:
21.65
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.
3hhe RIBOSE-5-PHOSPHATE
ISOMERASE A

(Bartonella
henselae) 		PF06026
(Rib_5-P_isom_A) 		3 SER A 245
ALA A 241
VAL A 240
 None
 0.60A 4o2bA-3hheA:
undetectable		 4o2bA-3hheA:
21.15
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.
3kk4 UNCHARACTERIZED
PROTEIN BP1543

(Bordetella
pertussis) 		PF13467
(RHH_4) 		3 SER A  28
ALA A  26
VAL A  25
 None
 0.52A 4o2bA-3kk4A:
undetectable		 4o2bA-3kk4A:
17.39
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.
3kpt COLLAGEN ADHESION
PROTEIN

(Bacillus cereus) 		no annotation 3 SER A 244
ALA A 169
VAL A 170
 None
 0.61A 4o2bA-3kptA:
undetectable		 4o2bA-3kptA:
22.29
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.
3lg3 ISOCITRATE LYASE

(Yersinia pestis) 		PF00463
(ICL) 		3 SER A 104
ALA A 100
VAL A  96
 None
 0.54A 4o2bA-3lg3A:
undetectable		 4o2bA-3lg3A:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mfq HIGH-AFFINITY ZINC
UPTAKE SYSTEM
PROTEIN ZNUA

(Streptococcus
suis) 		PF01297
(ZnuA) 		3 SER A  74
ALA A  72
VAL A  71
 None
 0.60A 4o2bA-3mfqA:
undetectable		 4o2bA-3mfqA:
21.29
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.
3mgf FLUORESCENT PROTEIN

(Verrillofungia
concinna) 		PF01353
(GFP) 		3 SER A 218
ALA A 216
VAL A 215
 None
 0.60A 4o2bA-3mgfA:
undetectable		 4o2bA-3mgfA:
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.
3mp2 NON-STRUCTURAL
PROTEIN 3

(Alphacoronavirus
1) 		PF08715
(Viral_protease) 		3 SER A 148
ALA A 115
VAL A 116
 None
 0.48A 4o2bA-3mp2A:
undetectable		 4o2bA-3mp2A:
18.71
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.
3pdd GLYCOSIDE HYDROLASE,
FAMILY 9

(Ruminiclostridium
thermocellum) 		no annotation 3 SER A  32
ALA A  69
VAL A  68
 None
 0.60A 4o2bA-3pddA:
undetectable		 4o2bA-3pddA:
18.04
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.
3qtd PMBA PROTEIN

(Pseudomonas
aeruginosa) 		PF01523
(PmbA_TldD) 		3 SER A 438
ALA A 423
VAL A 422
 None
 0.62A 4o2bA-3qtdA:
undetectable		 4o2bA-3qtdA:
22.26
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.
3sgi DNA LIGASE

(Mycobacterium
tuberculosis) 		PF01653
(DNA_ligase_aden)
PF03120
(DNA_ligase_OB) 		3 SER A 130
ALA A 128
VAL A 127
 None
AMP  A 616 ( 3.8A)
None
 0.45A 4o2bA-3sgiA:
undetectable		 4o2bA-3sgiA:
21.51
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.
3shm CAPSID PROTEIN VP1

(Adeno-associated
dependoparvovirus
A) 		PF00740
(Parvo_coat) 		3 SER A 385
ALA A 387
VAL A 388
 None
 0.57A 4o2bA-3shmA:
undetectable		 4o2bA-3shmA:
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.
3t7y YOP PROTEINS
TRANSLOCATION
PROTEIN U

(Chlamydia
trachomatis) 		PF01312
(Bac_export_2) 		3 SER A 257
ALA A 269
VAL A 268
 None
 0.55A 4o2bA-3t7yA:
undetectable		 4o2bA-3t7yA:
12.42
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.
3v0w WN1 222-5 FAB
(IGG2A) HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER H 203
ALA H 198
VAL H 197
 None
 0.63A 4o2bA-3v0wH:
undetectable		 4o2bA-3v0wH:
19.82
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.
3wxm PROTEIN PELOTA
HOMOLOG

(Aeropyrum
pernix) 		PF03463
(eRF1_1)
PF03465
(eRF1_3) 		3 SER B  95
ALA B  97
VAL B  98
 None
 0.55A 4o2bA-3wxmB:
undetectable		 4o2bA-3wxmB:
20.71
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.
4aib ORNITHINE
DECARBOXYLASE

(Entamoeba
histolytica) 		PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N) 		3 SER A 327
ALA A 341
VAL A 340
 None
 0.61A 4o2bA-4aibA:
undetectable		 4o2bA-4aibA:
22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4chu HTH-TYPE
TRANSCRIPTIONAL
REGULATOR ISCR

(Escherichia
coli) 		PF02082
(Rrf2) 		3 SER A  73
ALA A  75
VAL A  76
 None
 0.58A 4o2bA-4chuA:
undetectable		 4o2bA-4chuA:
21.29
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.
4eaa PEROSAMINE
N-ACETYLTRANSFERASE

(Caulobacter
vibrioides) 		PF00132
(Hexapep) 		3 SER A 104
ALA A 120
VAL A 119
 None
 0.53A 4o2bA-4eaaA:
undetectable		 4o2bA-4eaaA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hf0 HTH-TYPE
TRANSCRIPTIONAL
REGULATOR ISCR

(Escherichia
coli) 		PF02082
(Rrf2) 		3 SER A  73
ALA A  75
VAL A  76
 None
 0.58A 4o2bA-4hf0A:
undetectable		 4o2bA-4hf0A:
16.41
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.
4ma3 C2095 LIGHT CHAIN

(Homo sapiens;
Oryctolagus
cuniculus) 		no annotation 3 SER L  11
ALA L  13
VAL L  14
 None
 0.62A 4o2bA-4ma3L:
undetectable		 4o2bA-4ma3L:
19.59
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.
4mki ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Caldanaerobacter
subterraneus) 		no annotation 3 SER B  44
ALA B  22
VAL B  21
 SO4  B 301 (-3.2A)
None
None
 0.54A 4o2bA-4mkiB:
undetectable		 4o2bA-4mkiB:
21.21
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.
4non FERROUS IRON UPTAKE
TRANSPORTER PROTEIN
B

(Streptococcus
thermophilus) 		PF02421
(FeoB_N) 		3 SER A 142
ALA A 140
VAL A 139
 SER  A 142 (-0.0A)
ALA  A 140 ( 0.0A)
VAL  A 139 ( 0.6A)
 0.50A 4o2bA-4nonA:
undetectable		 4o2bA-4nonA:
21.34
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.
4ntd THIOREDOXIN
REDUCTASE

(Streptomyces
clavuligerus) 		PF07992
(Pyr_redox_2) 		3 SER A 229
ALA A 227
VAL A 226
 None
 0.51A 4o2bA-4ntdA:
undetectable		 4o2bA-4ntdA:
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.
4q2c CRISPR-ASSOCIATED
HELICASE CAS3

(Thermobaculum
terrenum) 		PF00271
(Helicase_C) 		3 SER A 854
ALA A 852
VAL A 851
 None
 0.48A 4o2bA-4q2cA:
undetectable		 4o2bA-4q2cA:
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.
4q80 SERINE PROTEASE 57

(Homo sapiens) 		PF00089
(Trypsin) 		3 SER A  26
ALA A 117
VAL A 118
 None
 0.58A 4o2bA-4q80A:
undetectable		 4o2bA-4q80A:
19.65
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.
4rvs PROBABLE QUINONE
REDUCTASE QOR
(NADPH:QUINONE
REDUCTASE)
(ZETA-CRYSTALLIN
HOMOLOG PROTEIN)

(Mycobacterium
tuberculosis) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 SER A 232
ALA A 234
VAL A 235
 None
 0.61A 4o2bA-4rvsA:
3.1		 4o2bA-4rvsA:
22.84
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.
4s1t URIDYLATE-SPECIFIC
ENDORIBONUCLEASE

(Human
coronavirus
229E) 		PF06471
(NSP11) 		3 SER A 273
ALA A 271
VAL A 270
 None
 0.56A 4o2bA-4s1tA:
undetectable		 4o2bA-4s1tA:
20.95
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.
4v39 SIALYLTRANSFERASE

(Pasteurella
dagmatis) 		PF11477
(PM0188) 		3 SER A 329
ALA A 327
VAL A 326
 None
 0.56A 4o2bA-4v39A:
4.6		 4o2bA-4v39A:
20.85
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.
4xl1 DELTA-LIKE PROTEIN

(Rattus
norvegicus) 		PF01414
(DSL)
PF07657
(MNNL) 		3 SER B 148
ALA B 150
VAL B 151
 None
 0.52A 4o2bA-4xl1B:
undetectable		 4o2bA-4xl1B:
18.18
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.
4xlw DELTA-LIKE PROTEIN

(Rattus
norvegicus) 		PF01414
(DSL)
PF07657
(MNNL) 		3 SER B 148
ALA B 150
VAL B 151
 None
 0.47A 4o2bA-4xlwB:
undetectable		 4o2bA-4xlwB:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y61 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE DELTA

(Mus musculus) 		PF00041
(fn3)
PF07679
(I-set)
PF13927
(Ig_3) 		3 SER A 359
ALA A 402
VAL A 401
 None
 0.58A 4o2bA-4y61A:
undetectable		 4o2bA-4y61A:
22.29
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.
4y61 SLIT AND NTRK-LIKE
PROTEIN 2

(Mus musculus) 		PF13855
(LRR_8) 		3 SER B  86
ALA B  88
VAL B  89
 None
 0.62A 4o2bA-4y61B:
undetectable		 4o2bA-4y61B:
21.95
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.
4yfe RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE DELTA

(Mus musculus) 		PF00041
(fn3) 		3 SER A 359
ALA A 402
VAL A 401
 None
 0.61A 4o2bA-4yfeA:
undetectable		 4o2bA-4yfeA:
15.52
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.
4yfg RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE DELTA

(Mus musculus) 		no annotation 3 SER B 349
ALA B 392
VAL B 391
 None
 0.57A 4o2bA-4yfgB:
undetectable		 4o2bA-4yfgB:
20.68
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.
4ypj BETA GALACTOSIDASE

(Bacillus
circulans) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		3 SER A 665
ALA A 717
VAL A 716
 None
 0.59A 4o2bA-4ypjA:
2.3		 4o2bA-4ypjA:
21.08
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.
4z0b ANTIBODY HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER H 211
ALA H 206
VAL H 205
 None
 0.62A 4o2bA-4z0bH:
undetectable		 4o2bA-4z0bH:
19.05
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.
4ziu UNCHARACTERIZED
LIPOPROTEIN YFHM

(Escherichia
coli) 		PF07678
(A2M_comp) 		3 SER A1541
ALA A1603
VAL A1602
 None
 0.63A 4o2bA-4ziuA:
undetectable		 4o2bA-4ziuA:
21.21
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.
5aoq PREPROPTTH

(Bombyx mori) 		no annotation 3 SER L  84
ALA L  82
VAL L  81
 None
 0.52A 4o2bA-5aoqL:
undetectable		 4o2bA-5aoqL:
11.88
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.
5c70 GLUCURONIDASE

(Aspergillus
oryzae) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N) 		3 SER A  78
ALA A 121
VAL A 120
 None
 0.59A 4o2bA-5c70A:
undetectable		 4o2bA-5c70A:
20.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h83 HETEROYOHIMBINE
SYNTHASE HYS

(Catharanthus
roseus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 SER A 257
ALA A 255
VAL A 254
 None
 0.53A 4o2bA-5h83A:
undetectable		 4o2bA-5h83A:
22.81
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.
5i2t PERIODIC TRYPTOPHAN
PROTEIN 2

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		3 SER A 533
ALA A 531
VAL A 530
 None
 0.61A 4o2bA-5i2tA:
undetectable		 4o2bA-5i2tA:
22.28
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.
5jr7 CAMP-DEPENDENT
PROTEIN KINASE TYPE
I-ALPHA REGULATORY
SUBUNIT

(Bos taurus) 		PF00027
(cNMP_binding) 		3 SER B 297
ALA B 339
VAL B 338
 None
 0.58A 4o2bA-5jr7B:
undetectable		 4o2bA-5jr7B:
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.
5m63 L CHAIN OF FAB
NVS-1-19-5

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER L  34
ALA L  36
VAL L  37
 None
 0.38A 4o2bA-5m63L:
undetectable		 4o2bA-5m63L:
19.77
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.
5mvx DELTA-LIKE PROTEIN 4

(Homo sapiens) 		PF00008
(EGF)
PF01414
(DSL)
PF07657
(MNNL) 		3 SER A  88
ALA A  90
VAL A  91
 None
 0.63A 4o2bA-5mvxA:
undetectable		 4o2bA-5mvxA:
21.86
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.
5neu INTEGRIN ALPHA-V

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		3 SER A 241
ALA A 227
VAL A 228
 None
 0.58A 4o2bA-5neuA:
undetectable		 4o2bA-5neuA:
20.63
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.
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus sp.
Y4.1MC1) 		PF00501
(AMP-binding)
PF00550
(PP-binding)
PF00668
(Condensation)
PF13193
(AMP-binding_C) 		3 SER A 830
ALA A 822
VAL A 821
 None
 0.59A 4o2bA-5u89A:
1.7		 4o2bA-5u89A:
18.08
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.
5uhd DNA-DIRECTED RNA
POLYMERASE SUBUNIT
ALPHA

(Mycobacterium
tuberculosis) 		PF01000
(RNA_pol_A_bac)
PF01193
(RNA_pol_L) 		3 SER A  86
ALA A  50
VAL A  51
 None
 0.60A 4o2bA-5uhdA:
undetectable		 4o2bA-5uhdA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wp6 TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 4

(Homo sapiens) 		no annotation 3 SER A 366
ALA A 302
VAL A 301
 None
 0.62A 4o2bA-5wp6A:
2.6		 4o2bA-5wp6A:
11.39
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.
5xnw ADENYLATE CYCLASE
EXOY

(Pseudomonas
aeruginosa) 		no annotation 3 SER A 194
ALA A 196
VAL A 197
 None
 0.61A 4o2bA-5xnwA:
undetectable		 4o2bA-5xnwA:
10.20
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.
5yjp HUMAN CHYMASE

(Homo sapiens) 		no annotation 3 SER A  26
ALA A 117
VAL A 118
 None
 0.62A 4o2bA-5yjpA:
undetectable		 4o2bA-5yjpA:
15.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6bqo MONOBODY S8

(Homo sapiens) 		no annotation 3 SER C  18
ALA C  13
VAL C  12
 None
 0.60A 4o2bA-6bqoC:
undetectable		 4o2bA-6bqoC:
12.71
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.
6cnk IGG1 HEAVY CHAIN

(Mus musculus) 		no annotation 3 SER G 210
ALA G 205
VAL G 204
 None
 0.62A 4o2bA-6cnkG:
undetectable		 4o2bA-6cnkG:
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.
6ct0 DIHYDROLIPOYLLYSINE-
RESIDUE
ACETYLTRANSFERASE
COMPONENT OF
PYRUVATE
DEHYDROGENASE
COMPLEX,
MITOCHONDRIAL

(Homo sapiens) 		no annotation 3 SER 0 516
ALA 0 514
VAL 0 513
 None
 0.58A 4o2bA-6ct00:
undetectable		 4o2bA-6ct00:
10.41
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.
6eo5 PPBBE-LIKE 1 D396N

(Physcomitrella
patens) 		no annotation 3 SER A 389
ALA A 427
VAL A 426
 None
 0.57A 4o2bA-6eo5A:
undetectable		 4o2bA-6eo5A:
12.30
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.
6fn4 UIC2 ANTIGEN BINDING
FRAGMENT HEAVY CHAIN

(Mus musculus) 		no annotation 3 SER C 212
ALA C 207
VAL C 206
 None
 0.60A 4o2bA-6fn4C:
undetectable		 4o2bA-6fn4C:
10.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fq3 E3 UBIQUITIN-PROTEIN
LIGASE TRIM71

(Danio rerio) 		no annotation 3 SER A 801
ALA A 813
VAL A 812
 None
 0.63A 4o2bA-6fq3A:
undetectable		 4o2bA-6fq3A:
13.21
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.
1al8 GLYCOLATE OXIDASE

(Spinacia
oleracea) 		PF01070
(FMN_dh) 		5 LEU A 298
ALA A 297
MET A  74
THR A 101
ILE A  64
 None
 1.08A 4o2bB-1al8A:
2.7		 4o2bB-1al8A:
22.89
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.
1bud PROTEIN (ACUTOLYSIN
A)

(Deinagkistrodon
acutus) 		PF01421
(Reprolysin) 		5 LEU A  47
LEU A 148
ASN A 147
MET A 116
ILE A 198
 None
 1.05A 4o2bB-1budA:
undetectable		 4o2bB-1budA:
16.48
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.
1d2r PROTEIN
(TRYPTOPHANYL TRNA
SYNTHETASE)

(Geobacillus
stearothermophilus) 		PF00579
(tRNA-synt_1b) 		5 LEU A 272
ALA A 220
MET A 193
ILE A 213
ILE A  16
 None
 1.07A 4o2bB-1d2rA:
undetectable		 4o2bB-1d2rA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ej6 LAMBDA1

(Reovirus sp.) 		no annotation 5 LEU B 595
ALA B 815
LEU B 549
ALA B 885
ILE B 551
 None
 1.07A 4o2bB-1ej6B:
undetectable		 4o2bB-1ej6B:
16.22
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.
1g61 TRANSLATION
INITIATION FACTOR 6

(Methanocaldococcus
jannaschii) 		PF01912
(eIF-6) 		5 LEU A2020
LEU A2107
LEU A2070
ILE A2053
ILE A2084
 None
 0.96A 4o2bB-1g61A:
undetectable		 4o2bB-1g61A:
21.21
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.
1gud D-ALLOSE-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli) 		PF13407
(Peripla_BP_4) 		5 LEU A 188
ASN A 191
ALA A 137
ILE A 139
ILE A 197
 None
 1.10A 4o2bB-1gudA:
4.1		 4o2bB-1gudA:
21.29
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.
1h6u INTERNALIN H

(Listeria
monocytogenes) 		PF08191
(LRR_adjacent)
PF12354
(Internalin_N)
PF12799
(LRR_4)
PF13516
(LRR_6) 		5 LEU A 103
ALA A  83
LEU A  53
ILE A  78
LYS A  58
 None
 1.00A 4o2bB-1h6uA:
undetectable		 4o2bB-1h6uA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1htd ATROLYSIN C

(Crotalus atrox) 		PF01421
(Reprolysin) 		5 LEU A  47
LEU A 148
ASN A 147
MET A 116
ILE A 198
 None
 1.07A 4o2bB-1htdA:
undetectable		 4o2bB-1htdA:
18.92
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.
1i6a HYDROGEN
PEROXIDE-INDUCIBLE
GENES ACTIVATOR

(Escherichia
coli) 		PF03466
(LysR_substrate) 		6 LEU A  93
LEU A 124
LEU A 113
MET A 112
ILE A 145
ILE A 289
 None
 1.49A 4o2bB-1i6aA:
undetectable		 4o2bB-1i6aA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1i8a ENDO-1,4-BETA-XYLANA
SE A

(Thermotoga
maritima) 		PF06452
(CBM9_1) 		5 LEU A  52
LEU A 184
ASN A 183
ILE A 150
ILE A  25
 None
 0.99A 4o2bB-1i8aA:
undetectable		 4o2bB-1i8aA:
17.42
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.
1izo CYTOCHROME P450
152A1

(Bacillus
subtilis) 		PF00067
(p450) 		5 LEU A 241
LEU A 102
LEU A 214
ALA A 218
ILE A 198
 None
 1.05A 4o2bB-1izoA:
undetectable		 4o2bB-1izoA:
20.58
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.
1ko0 DIAMINOPIMELATE
DECARBOXYLASE

(Escherichia
coli) 		PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N) 		5 LEU A 175
LEU A 127
LEU A 185
ILE A 166
ILE A 188
 None
 1.11A 4o2bB-1ko0A:
undetectable		 4o2bB-1ko0A:
22.04
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.
1l8w VLSE1

(Borreliella
burgdorferi) 		PF00921
(Lipoprotein_2) 		5 LEU A 286
ALA A 259
ASN A 254
ALA A 234
ILE A 231
 None
 0.83A 4o2bB-1l8wA:
undetectable		 4o2bB-1l8wA:
22.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lvl DIHYDROLIPOAMIDE
DEHYDROGENASE

(Pseudomonas
putida) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		5 LEU A   8
LEU A  33
ALA A  21
ALA A 141
ILE A  11
 None
None
None
FAD  A 459 (-4.5A)
FAD  A 459 (-4.5A)
 1.10A 4o2bB-1lvlA:
undetectable		 4o2bB-1lvlA:
23.56
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.
1mus TN5 TRANSPOSASE

(Escherichia
coli) 		PF01609
(DDE_Tnp_1)
PF02281
(Dimer_Tnp_Tn5)
PF14706
(Tnp_DNA_bind) 		5 LEU A 356
LEU A  38
ALA A  60
ILE A  64
ILE A  46
 None
 1.12A 4o2bB-1musA:
undetectable		 4o2bB-1musA:
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.
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophilus) 		PF06964
(Alpha-L-AF_C) 		5 CYH A 438
LEU A 408
ASN A 427
ALA A 425
ILE A 423
 None
 1.12A 4o2bB-1pz3A:
undetectable		 4o2bB-1pz3A:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1q0u BSTDEAD

(Geobacillus
stearothermophilus) 		PF00270
(DEAD) 		5 LEU A 185
ALA A  38
ALA A  75
ILE A  77
ILE A 129
 None
 1.02A 4o2bB-1q0uA:
undetectable		 4o2bB-1q0uA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1soj CGMP-INHIBITED
3',5'-CYCLIC
PHOSPHODIESTERASE B

(Homo sapiens) 		PF00233
(PDEase_I) 		5 CYH A 929
LEU A 926
ALA A 889
LEU A 885
ILE A 806
 None
 1.12A 4o2bB-1sojA:
undetectable		 4o2bB-1sojA:
20.79
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.
1w99 PESTICIDIAL CRYSTAL
PROTEIN CRY4BA

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		5 LEU A 517
LEU A 511
ALA A 495
THR A 609
ALA A 611
 None
 0.90A 4o2bB-1w99A:
undetectable		 4o2bB-1w99A:
21.58
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.
2b7n PROBABLE
NICOTINATE-NUCLEOTID
E PYROPHOSPHORYLASE

(Helicobacter
pylori) 		PF01729
(QRPTase_C)
PF02749
(QRPTase_N) 		5 LEU A 168
ASN A 200
ALA A 203
ILE A 185
ILE A 187
 None
 1.01A 4o2bB-2b7nA:
undetectable		 4o2bB-2b7nA:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2buc DIPEPTIDYL PEPTIDASE
IV

(Sus scrofa) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		5 LEU A 410
LEU A 436
ASN A 437
LYS A 441
ILE A 397
 None
 1.11A 4o2bB-2bucA:
undetectable		 4o2bB-2bucA:
22.01
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.
2ec5 DERMONECROTIC TOXIN

(Pasteurella
multocida) 		PF11647
(MLD) 		5 LEU A1176
MET A1179
ILE A1235
LYS A1153
ILE A1148
 None
 1.10A 4o2bB-2ec5A:
undetectable		 4o2bB-2ec5A:
21.45
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.
2g4o 3-ISOPROPYLMALATE
DEHYDROGENASE

(Mycobacterium
tuberculosis) 		PF00180
(Iso_dh) 		5 LEU A  49
ASN A  59
ALA A   4
ILE A   6
ILE A  63
 None
 0.96A 4o2bB-2g4oA:
undetectable		 4o2bB-2g4oA:
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.
2gca FOLYLPOLYGLUTAMATE
SYNTHASE

(Lactobacillus
casei) 		PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M) 		5 LEU A 415
LEU A 395
THR A 337
ILE A 312
ILE A 310
 None
 1.06A 4o2bB-2gcaA:
3.1		 4o2bB-2gcaA:
22.92
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.
2krs PROBABLE ENTEROTOXIN

(Clostridium
perfringens) 		PF08239
(SH3_3) 		5 LEU A  27
ASN A  12
ALA A  54
ILE A  59
ILE A  45
 None
 1.03A 4o2bB-2krsA:
undetectable		 4o2bB-2krsA:
10.79
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.
2o1s 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Escherichia
coli) 		PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
PF13292
(DXP_synthase_N) 		5 LEU A 242
ASN A 165
ALA A 160
ILE A 155
ILE A 127
 None
 1.08A 4o2bB-2o1sA:
undetectable		 4o2bB-2o1sA:
21.51
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.
2oox HYPOTHETICAL PROTEIN
C1556.08C IN
CHROMOSOME I

(Schizosaccharomyces
pombe) 		no annotation 5 CYH G 132
LEU G 128
LEU G 167
THR G 177
ILE G 314
 None
 1.10A 4o2bB-2ooxG:
undetectable		 4o2bB-2ooxG:
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.
2oze ORF DELTA'

(Streptococcus
pyogenes) 		PF13614
(AAA_31) 		5 LEU A  40
ALA A 173
THR A  78
ILE A 159
LYS A  50
 None
None
AGS  A 300 ( 4.7A)
None
AGS  A 300 (-2.6A)
 1.12A 4o2bB-2ozeA:
undetectable		 4o2bB-2ozeA:
22.05
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.
2p3v INOSITOL-1-MONOPHOSP
HATASE

(Thermotoga
maritima) 		PF00459
(Inositol_P) 		5 LEU A1179
ALA A1113
ALA A1186
ILE A1208
ILE A1135
 None
 1.04A 4o2bB-2p3vA:
undetectable		 4o2bB-2p3vA:
20.81
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.
2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2

(Arabidopsis
thaliana) 		PF00753
(Lactamase_B)
PF16123
(HAGH_C) 		5 LEU A  47
ALA A  72
ASN A  63
ALA A  33
ILE A  37
 None
 0.98A 4o2bB-2q42A:
undetectable		 4o2bB-2q42A:
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.
2qs8 XAA-PRO DIPEPTIDASE

(Alteromonas
macleodii) 		PF01979
(Amidohydro_1) 		5 LEU A  16
LEU A  56
ALA A 385
LEU A 383
ILE A  32
 None
 1.07A 4o2bB-2qs8A:
2.8		 4o2bB-2qs8A:
21.33
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.
2r5f TRANSCRIPTIONAL
REGULATOR, PUTATIVE

(Pseudomonas
syringae group
genomosp. 3) 		PF04198
(Sugar-bind) 		5 LEU A 283
ALA A 100
LEU A 104
ILE A 116
ILE A 114
 None
 1.00A 4o2bB-2r5fA:
undetectable		 4o2bB-2r5fA:
19.47
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.
2v7b BENZOATE-COENZYME A
LIGASE

(Paraburkholderia
xenovorans) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		5 LEU A 167
LEU A  65
ALA A 123
ILE A 125
ILE A  76
 None
 0.88A 4o2bB-2v7bA:
undetectable		 4o2bB-2v7bA:
20.81
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.
2xe4 OLIGOPEPTIDASE B

(Leishmania
major) 		PF00326
(Peptidase_S9)
PF02897
(Peptidase_S9_N) 		5 LEU A 598
THR A 724
ALA A 715
ILE A 712
ILE A  79
 PGR  A1742 (-4.0A)
None
None
None
None
 1.04A 4o2bB-2xe4A:
2.5		 4o2bB-2xe4A:
19.92
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.
2yp2 HEMAGGLUTININ

(Influenza A
virus) 		PF00509
(Hemagglutinin) 		5 LEU A 439
ALA A 373
THR A  40
ALA A 317
ILE A 437
 None
None
NAG  A 802 ( 4.0A)
None
None
 1.06A 4o2bB-2yp2A:
undetectable		 4o2bB-2yp2A:
21.51
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.
2zci PHOSPHOENOLPYRUVATE
CARBOXYKINASE [GTP]

(Corynebacterium
glutamicum) 		PF00821
(PEPCK_C)
PF17297
(PEPCK_N) 		5 LEU A 252
ALA A 269
LEU A 416
ALA A 414
ILE A 412
 None
 1.07A 4o2bB-2zciA:
2.2		 4o2bB-2zciA:
22.38
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.
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi) 		PF00042
(Globin) 		5 LEU D 110
ALA D 113
ALA D  72
ILE D 137
ILE D  76
 HEM  D 200 (-3.8A)
None
HEM  D 200 ( 4.7A)
None
None
 1.07A 4o2bB-2zs0D:
undetectable		 4o2bB-2zs0D:
16.39
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.
3aoe GLUTAMATE
DEHYDROGENASE

(Thermus
thermophilus) 		PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N) 		5 ALA A 394
THR A 205
ALA A 209
ILE A 213
ILE A 319
 None
 1.12A 4o2bB-3aoeA:
undetectable		 4o2bB-3aoeA:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3apm PROTEIN-ARGININE
DEIMINASE TYPE-4

(Homo sapiens) 		PF03068
(PAD)
PF08526
(PAD_N)
PF08527
(PAD_M) 		5 LEU A 462
LEU A 467
ASN A 588
ALA A 492
ILE A 546
 None
 1.12A 4o2bB-3apmA:
undetectable		 4o2bB-3apmA:
20.86
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.
3b43 TITIN

(Oryctolagus
cuniculus) 		PF07679
(I-set) 		5 LEU A 375
LEU A 293
LEU A 345
MET A 336
ILE A 328
 None
 1.11A 4o2bB-3b43A:
undetectable		 4o2bB-3b43A:
21.15
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.
3b59 GLYOXALASE/BLEOMYCIN
RESISTANCE
PROTEIN/DIOXYGENASE

(Novosphingobium
aromaticivorans) 		PF00903
(Glyoxalase) 		5 ALA A 188
LEU A 147
ASN A 197
ILE A   9
ILE A  68
 None
 1.00A 4o2bB-3b59A:
undetectable		 4o2bB-3b59A:
18.97
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.
3cgi PROPANEDIOL
UTILIZATION PROTEIN
PDUU

(Salmonella
enterica) 		PF00936
(BMC) 		5 LEU A  84
ALA A  64
THR A 110
ALA A  23
ILE A 113
 None
 1.07A 4o2bB-3cgiA:
undetectable		 4o2bB-3cgiA:
13.71
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.
3fxi TOLL-LIKE RECEPTOR 4

(Homo sapiens) 		PF13516
(LRR_6)
PF13855
(LRR_8) 		5 LEU A 258
LEU A 208
ASN A 213
MET A 215
ILE A 218
 None
 0.98A 4o2bB-3fxiA:
undetectable		 4o2bB-3fxiA:
21.70
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.
3g85 TRANSCRIPTIONAL
REGULATOR (LACI
FAMILY)

(Clostridium
acetobutylicum) 		PF13377
(Peripla_BP_3) 		5 CYH A 248
LEU A 246
ALA A 185
ALA A 232
ILE A 253
 None
 1.02A 4o2bB-3g85A:
2.8		 4o2bB-3g85A:
20.39
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.
3lk6 LIPOPROTEIN YBBD

(Bacillus
subtilis) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C) 		5 LEU A 559
ALA A 579
ASN A 595
ILE A 603
ILE A 468
 None
 1.01A 4o2bB-3lk6A:
6.4		 4o2bB-3lk6A:
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.
3mjz FG41 MALONATE
SEMIALDEHYDE
DECARBOXYLASE

(coryneform
bacterium) 		PF14552
(Tautomerase_2) 		5 ALA A  87
LEU A  27
THR A  72
ILE A  68
ILE A   3
 None
 1.12A 4o2bB-3mjzA:
undetectable		 4o2bB-3mjzA:
16.43
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.
3myr NICKEL-DEPENDENT
HYDROGENASE LARGE
SUBUNIT

(Allochromatium
vinosum) 		PF00374
(NiFeSe_Hases) 		5 LEU B1536
ALA B1021
ILE B1019
LYS B1003
ILE B1028
 None
 1.12A 4o2bB-3myrB:
undetectable		 4o2bB-3myrB:
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.
3n92 ALPHA-AMYLASE, GH57
FAMILY

(Thermococcus
kodakarensis) 		PF03065
(Glyco_hydro_57)
PF09210
(DUF1957) 		5 ALA A 185
LEU A 148
ALA A 142
ILE A 179
ILE A 161
 None
 1.05A 4o2bB-3n92A:
undetectable		 4o2bB-3n92A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3out GLUTAMATE RACEMASE

(Francisella
tularensis) 		PF01177
(Asp_Glu_race) 		5 LEU A 216
ASN A 219
ALA A  69
ILE A  71
ILE A   7
 None
 1.06A 4o2bB-3outA:
undetectable		 4o2bB-3outA:
20.97
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.
3pr2 TRYPTOPHAN SYNTHASE
BETA CHAIN

(Salmonella
enterica) 		PF00291
(PALP) 		5 LEU B 271
ALA B 284
THR B 199
ALA B 191
ILE B 238
 None
 1.00A 4o2bB-3pr2B:
2.1		 4o2bB-3pr2B:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pv2 DEGQ

(Legionella
fallonii) 		PF13180
(PDZ_2)
PF13365
(Trypsin_2) 		5 LEU A 115
THR A 209
ILE A 227
LYS A 180
ILE A 207
 None
 1.11A 4o2bB-3pv2A:
undetectable		 4o2bB-3pv2A:
20.44
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.
3q3c PROBABLE
3-HYDROXYISOBUTYRATE
DEHYDROGENASE

(Pseudomonas
aeruginosa) 		PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11) 		5 LEU A  40
LEU A  20
ASN A  19
MET A 154
ILE A  62
 None
 0.99A 4o2bB-3q3cA:
3.8		 4o2bB-3q3cA:
21.51
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.
3r5x D-ALANINE--D-ALANINE
LIGASE

(Bacillus
anthracis) 		PF01820
(Dala_Dala_lig_N)
PF07478
(Dala_Dala_lig_C) 		5 LEU A  58
LEU A  74
ALA A  50
ILE A  38
ILE A  53
 None
 1.06A 4o2bB-3r5xA:
undetectable		 4o2bB-3r5xA:
21.27
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.
3rg1 CD180 MOLECULE

(Bos taurus) 		PF00560
(LRR_1)
PF13855
(LRR_8) 		5 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.09A 4o2bB-3rg1A:
undetectable		 4o2bB-3rg1A:
21.42
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.
3si9 DIHYDRODIPICOLINATE
SYNTHASE

(Bartonella
henselae) 		PF00701
(DHDPS) 		5 ALA A 293
LEU A 244
ALA A 260
LYS A 263
ILE A 257
 None
 1.01A 4o2bB-3si9A:
3.3		 4o2bB-3si9A:
20.66
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.
3sz3 TRYPTOPHANYL-TRNA
SYNTHETASE

(Vibrio cholerae) 		PF00579
(tRNA-synt_1b) 		5 ALA A 226
ASN A 208
MET A 199
ILE A 219
ILE A  18
 None
 1.03A 4o2bB-3sz3A:
undetectable		 4o2bB-3sz3A:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3twk FORMAMIDOPYRIMIDINE-
DNA GLYCOSYLASE 1

(Arabidopsis
thaliana) 		PF01149
(Fapy_DNA_glyco)
PF06831
(H2TH) 		5 CYH A  18
LEU A  19
LEU A 114
LEU A  64
ILE A  84
 None
 1.10A 4o2bB-3twkA:
undetectable		 4o2bB-3twkA:
23.57
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.
3v2h D-BETA-HYDROXYBUTYRA
TE DEHYDROGENASE

(Sinorhizobium
meliloti) 		PF13561
(adh_short_C2) 		5 LEU A  22
MET A   0
ALA A 237
ILE A 136
ILE A  84
 None
 1.00A 4o2bB-3v2hA:
7.2		 4o2bB-3v2hA:
20.84
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.
3wtc PUTATIVE
OXIDOREDUCTASE

(Gluconobacter
oxydans) 		PF00106
(adh_short) 		5 LEU A  73
THR A  11
ALA A   9
ILE A   7
ILE A  33
 None
 0.98A 4o2bB-3wtcA:
7.1		 4o2bB-3wtcA:
19.24
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.
4bru ATP-DEPENDENT RNA
HELICASE DHH1

(Saccharomyces
cerevisiae) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		5 LEU A 223
ALA A  80
ALA A 117
ILE A 119
ILE A 167
 None
 0.96A 4o2bB-4bruA:
undetectable		 4o2bB-4bruA:
23.92
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.
4c3s ALDEHYDE
DEHYDROGENASE

(Lachnoclostridium
phytofermentans) 		PF00171
(Aldedh) 		5 ALA A  99
THR A 168
ALA A 172
ILE A 176
ILE A 143
 None
 1.11A 4o2bB-4c3sA:
undetectable		 4o2bB-4c3sA:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4c90 ALPHA-GLUCURONIDASE
GH115

(Bacteroides
ovatus) 		PF15979
(Glyco_hydro_115) 		5 LEU A  86
THR A 100
ALA A  98
ILE A  96
ILE A 145
 None
 0.92A 4o2bB-4c90A:
undetectable		 4o2bB-4c90A:
17.47
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.
4d5r A49

(Vaccinia virus) 		PF06489
(Orthopox_A49R) 		5 LEU A  65
LEU A 153
ASN A 108
ILE A 146
ILE A 142
 None
 1.00A 4o2bB-4d5rA:
undetectable		 4o2bB-4d5rA:
16.33
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.
4e9o IMV MEMBRANE PROTEIN

(Vaccinia virus) 		PF00194
(Carb_anhydrase) 		5 LEU X  93
LEU X 159
ASN X 158
ILE X  45
ILE X 134
 None
None
IOD  X 301 (-4.6A)
None
None
 1.11A 4o2bB-4e9oX:
undetectable		 4o2bB-4e9oX:
19.82
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.
4ezb UNCHARACTERIZED
CONSERVED PROTEIN

(Sinorhizobium
meliloti) 		PF03807
(F420_oxidored)
PF09130
(DUF1932) 		5 LEU A  56
THR A   3
ALA A   5
ILE A   7
ILE A  62
 None
 1.06A 4o2bB-4ezbA:
undetectable		 4o2bB-4ezbA:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4krt AUTOLYTIC LYSOZYME

(Clostridium
phage phiSM101) 		PF01183
(Glyco_hydro_25)
PF08239
(SH3_3) 		5 CYH A 117
LEU A 121
THR A 138
ALA A 141
ILE A 169
 None
 1.11A 4o2bB-4krtA:
undetectable		 4o2bB-4krtA:
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.
4lhq CAMELID NANOBODY

(Vicugna pacos) 		PF07686
(V-set) 		5 CYH B  22
LEU B   4
ALA B  24
ASN B  32
ILE B  51
 None
 0.86A 4o2bB-4lhqB:
undetectable		 4o2bB-4lhqB:
12.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C) 		5 LEU A 125
ALA A 121
ALA A 221
ILE A 224
ILE A 226
 None
 1.06A 4o2bB-4lixA:
undetectable		 4o2bB-4lixA:
19.78
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.
4o1n SUPERANTIGEN-LIKE
PROTEIN

(Staphylococcus
aureus) 		PF02876
(Stap_Strp_tox_C)
PF09199
(SSL_OB) 		5 LEU A 142
ASN A 195
MET A 166
ILE A 133
ILE A 189
 None
 1.04A 4o2bB-4o1nA:
undetectable		 4o2bB-4o1nA:
18.64
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.
4p1e TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT

(Escherichia
fergusonii) 		PF03480
(DctP) 		5 LEU A 248
LEU A  30
ASN A  31
ILE A 242
ILE A 241
 None
 1.11A 4o2bB-4p1eA:
undetectable		 4o2bB-4p1eA:
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.
4pbv NT-3 GROWTH FACTOR
RECEPTOR

(Gallus gallus) 		PF00047
(ig)
PF13855
(LRR_8)
PF16920
(TPKR_C2) 		5 LEU A 146
LEU A  94
ASN A 117
ILE A 132
ILE A 110
 None
 1.09A 4o2bB-4pbvA:
undetectable		 4o2bB-4pbvA:
20.67
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.
4pmh PECTINESTERASE

(Sitophilus
oryzae) 		PF01095
(Pectinesterase) 		5 ALA A 130
ASN A  60
ALA A  54
ILE A  51
ILE A  69
 None
 1.03A 4o2bB-4pmhA:
undetectable		 4o2bB-4pmhA:
21.44
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.
4q6j LMO0131 PROTEIN

(Listeria
monocytogenes) 		PF00563
(EAL) 		5 LEU A  60
ALA A  62
ASN A  15
ALA A  11
ILE A   8
 None
 1.05A 4o2bB-4q6jA:
undetectable		 4o2bB-4q6jA:
18.22
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.
4r7z CELL DIVISION
CONTROL PROTEIN 21

(Pyrococcus
furiosus) 		PF00493
(MCM) 		5 LEU A 757
ALA A 348
LEU A 344
ASN A 343
ILE A 300
 None
 1.12A 4o2bB-4r7zA:
undetectable		 4o2bB-4r7zA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uj5 RAB-3A-INTERACTING
PROTEIN

(Homo sapiens) 		no annotation 5 LEU C 333
LEU C 340
LEU C 353
ILE C 403
ILE C 355
 None
 1.00A 4o2bB-4uj5C:
undetectable		 4o2bB-4uj5C:
19.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y61 SLIT AND NTRK-LIKE
PROTEIN 2

(Mus musculus) 		PF13855
(LRR_8) 		5 LEU B 139
LEU B  91
LEU B 117
ASN B  96
ILE B 101
 None
 1.10A 4o2bB-4y61B:
undetectable		 4o2bB-4y61B:
22.03
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.
5a9p POLYHEDRIN

(Operophtera
brumata
cypovirus 18) 		PF05865
(Cypo_polyhedrin) 		5 LEU A 168
LEU A 177
MET A 124
THR A 146
ILE A 111
 None
 1.09A 4o2bB-5a9pA:
undetectable		 4o2bB-5a9pA:
18.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5d0f UNCHARACTERIZED
PROTEIN

([Candida]
glabrata) 		PF06202
(GDE_C)
PF14699
(hGDE_N)
PF14701
(hDGE_amylase)
PF14702
(hGDE_central) 		5 LEU A 830
LEU A 734
ALA A 806
ILE A 860
ILE A 862
 None
 1.07A 4o2bB-5d0fA:
undetectable		 4o2bB-5d0fA:
14.94
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.
5gn1 ATP-DEPENDENT
HELICASE FUN30

(Saccharomyces
cerevisiae) 		PF00176
(SNF2_N)
PF00271
(Helicase_C) 		5 LEU A 989
LEU A 982
THR A1071
ILE A1020
ILE A 961
 None
 1.12A 4o2bB-5gn1A:
undetectable		 4o2bB-5gn1A:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gr8 LEUCINE-RICH REPEAT
RECEPTOR-LIKE
PROTEIN KINASE PEPR1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		5 CYH A 338
LEU A 362
LEU A 317
LEU A 344
ILE A 331
 None
 1.04A 4o2bB-5gr8A:
undetectable		 4o2bB-5gr8A:
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.
5gr8 LEUCINE-RICH REPEAT
RECEPTOR-LIKE
PROTEIN KINASE PEPR1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		5 LEU A 239
LEU A 221
LEU A 226
ILE A 191
ILE A 187
 None
 1.11A 4o2bB-5gr8A:
undetectable		 4o2bB-5gr8A:
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.
5hsg PUTATIVE ABC
TRANSPORTER,
NUCLEOTIDE
BINDING/ATPASE
PROTEIN

(Klebsiella
pneumoniae) 		PF13407
(Peripla_BP_4) 		6 LEU A  93
ALA A 118
ALA A 109
ILE A  81
LYS A 107
ILE A 114
 None
 1.30A 4o2bB-5hsgA:
3.9		 4o2bB-5hsgA:
21.35
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.
5jdd TITIN

(Homo sapiens) 		PF07679
(I-set) 		5 LEU A 260
LEU A 184
LEU A 234
MET A 225
ILE A 217
 None
 1.01A 4o2bB-5jddA:
undetectable		 4o2bB-5jddA:
18.95
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.
5jkj ESTERASE E22

(uncultured
bacterium) 		PF00561
(Abhydrolase_1) 		5 LEU A 237
LEU A 244
ALA A 295
ASN A 118
ILE A 219
 None
 1.08A 4o2bB-5jkjA:
2.9		 4o2bB-5jkjA:
24.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jqe SUGAR ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN,CASPASE-8
CHIMERA

(Escherichia
coli) 		PF01335
(DED)
PF13416
(SBP_bac_8) 		5 LEU A 151
LEU A 134
THR A 257
ILE A 144
LYS A 139
 None
 1.03A 4o2bB-5jqeA:
undetectable		 4o2bB-5jqeA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5k5z PARA

(Sulfolobus sp.
NOB8H2) 		PF13614
(AAA_31) 		5 LEU A  36
ALA A   3
ALA A 156
ILE A 140
ILE A 124
 None
 1.03A 4o2bB-5k5zA:
3.2		 4o2bB-5k5zA:
21.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5mjs TUBULIN BETA CHAIN

(Schizosaccharomyces
pombe) 		no annotation 5 LEU A 253
MET A 257
THR A 311
ALA A 313
ILE A 367
 None
 1.06A 4o2bB-5mjsA:
55.1		 4o2bB-5mjsA:
58.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5n5n TUBULIN BETA CHAIN

(Homo sapiens) 		no annotation 5 LEU B 255
ASN B 258
MET B 259
THR B 314
ILE B 378
 None
 0.91A 4o2bB-5n5nB:
55.9		 4o2bB-5n5nB:
97.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5n5n TUBULIN BETA CHAIN

(Homo sapiens) 		no annotation 5 LEU B 255
MET B 259
THR B 314
ALA B 316
ILE B 378
 None
 1.02A 4o2bB-5n5nB:
55.9		 4o2bB-5n5nB:
97.42
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.
5t0v IRON SULFUR CLUSTER
ASSEMBLY PROTEIN 1,
MITOCHONDRIAL

(Saccharomyces
cerevisiae) 		PF01491
(Frataxin_Cyay) 		5 ALA a 150
LEU a  75
MET a  73
ALA a 143
ILE a 121
 None
 1.05A 4o2bB-5t0va:
undetectable		 4o2bB-5t0va:
15.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5w3j TUBULIN BETA CHAIN

(Saccharomyces
cerevisiae) 		PF00091
(Tubulin)
PF03953
(Tubulin_C) 		5 LEU B 253
ASN B 256
THR B 312
ALA B 314
ILE B 368
 None
 0.81A 4o2bB-5w3jB:
55.1		 4o2bB-5w3jB:
75.39
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.
5w7z DNA POLYMERASE III
SUBUNIT BETA

(Rickettsia
conorii) 		PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3) 		5 LEU A 195
ALA A 200
THR A 234
ILE A 219
ILE A 217
 None
 1.06A 4o2bB-5w7zA:
undetectable		 4o2bB-5w7zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5y6h FLAGELLAR BRAKE
PROTEIN YCGR

(Escherichia
coli) 		no annotation 5 LEU A 108
LEU A  23
THR A  77
ALA A  75
ILE A  73
 None
 0.98A 4o2bB-5y6hA:
undetectable		 4o2bB-5y6hA:
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.
6ams BETA SLIDING CLAMP

(Pseudomonas
aeruginosa) 		no annotation 5 LEU A 135
THR A 228
ALA A 226
ILE A 224
ILE A 217
 None
 1.12A 4o2bB-6amsA:
undetectable		 4o2bB-6amsA:
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.
6c9k DARP14 - SUBUNIT A
WITH DARPIN

(synthetic
construct) 		no annotation 5 LEU A  87
ALA A 148
LEU A 146
ILE A  79
ILE A  66
 None
 1.09A 4o2bB-6c9kA:
undetectable		 4o2bB-6c9kA:
10.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT

(Homo sapiens) 		no annotation 5 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.90A 4o2bB-6c9mA:
undetectable		 4o2bB-6c9mA:
10.21
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.
6cxd PEPTIDASE B

(Yersinia pestis) 		no annotation 5 LEU A 244
THR A 305
ALA A 303
ILE A 301
ILE A 396
 None
 0.93A 4o2bB-6cxdA:
3.0		 4o2bB-6cxdA:
10.60
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.
6d46 BETA SLIDING CLAMP

(Rickettsia
typhi) 		no annotation 5 LEU A 195
ALA A 200
THR A 234
ILE A 219
ILE A 217
 None
 1.05A 4o2bB-6d46A:
undetectable		 4o2bB-6d46A:
11.19
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.
6dg4 ULP1-LIKE SUMO
PROTEASE

(Chaetomium
thermophilum) 		no annotation 5 ALA A 167
THR A 139
ALA A 141
ILE A 143
ILE A 130
 None
 0.82A 4o2bB-6dg4A:
undetectable		 4o2bB-6dg4A:
10.79
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.
6ey5 T9SS COMPONENT
CYTOPLASMIC MEMBRANE
PROTEIN PORM

(Porphyromonas
gingivalis) 		no annotation 5 ALA A 330
LEU A 328
ASN A 354
ILE A 365
ILE A 336
 None
 1.05A 4o2bB-6ey5A:
undetectable		 4o2bB-6ey5A:
10.84