SIMILAR PATTERNS OF AMINO ACIDS FOR 3DMH_A_SAMA384_1

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1b55 TYROSINE-PROTEIN
KINASE BTK

(Homo sapiens) 		PF00169
(PH)
PF00779
(BTK) 		3 SER A  21
GLU A 108
ASP A  57
 4IP  A 171 (-2.5A)
None
None
 0.80A 3dmhA-1b55A:
undetectable		 3dmhA-1b55A:
17.46
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.
1buy PROTEIN
(ERYTHROPOIETIN)

(Homo sapiens) 		PF00758
(EPO_TPO) 		3 SER A 120
GLU A  62
ASP A  43
 None
 0.62A 3dmhA-1buyA:
undetectable		 3dmhA-1buyA:
20.00
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.
1cja PROTEIN
(ACTIN-FRAGMIN
KINASE)

(Physarum
polycephalum) 		PF09192
(Act-Frag_cataly) 		3 SER A 233
GLU A 163
ASP A  60
 None
 0.69A 3dmhA-1cjaA:
undetectable		 3dmhA-1cjaA:
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.
1iyx ENOLASE

(Enterococcus
hirae) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		3 SER A 369
GLU A 246
ASP A 291
 SO4  A1002 (-3.1A)
None
None
 0.82A 3dmhA-1iyxA:
undetectable		 3dmhA-1iyxA:
24.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1n10 POLLEN ALLERGEN PHL
P 1

(Phleum pratense) 		PF01357
(Pollen_allerg_1)
PF03330
(DPBB_1) 		3 SER A1085
GLU A1075
ASP A1017
 None
 0.62A 3dmhA-1n10A:
undetectable		 3dmhA-1n10A:
20.48
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.
1omo ALANINE
DEHYDROGENASE

(Archaeoglobus
fulgidus) 		PF02423
(OCD_Mu_crystall) 		3 SER A 186
GLU A 249
ASP A 219
 SER  A 186 ( 0.0A)
GLU  A 249 (-0.6A)
ASP  A 219 (-0.5A)
 0.63A 3dmhA-1omoA:
5.2		 3dmhA-1omoA:
24.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ot5 KEXIN

(Saccharomyces
cerevisiae) 		PF00082
(Peptidase_S8)
PF01483
(P_proprotein) 		3 SER A 333
GLU A 350
ASP A 278
 CA  A 602 (-2.3A)
CA  A 600 (-2.1A)
None
 0.83A 3dmhA-1ot5A:
2.0		 3dmhA-1ot5A:
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.
1p8r ARGINASE 1

(Rattus
norvegicus) 		PF00491
(Arginase) 		3 SER A 137
GLU A 277
ASP A 274
 S2C  A 551 (-3.3A)
S2C  A 551 (-3.6A)
None
 0.72A 3dmhA-1p8rA:
undetectable		 3dmhA-1p8rA:
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.
1psz PROTEIN (SURFACE
ANTIGEN PSAA)

(Streptococcus
pneumoniae) 		PF01297
(ZnuA) 		3 SER A 212
GLU A 254
ASP A  65
 None
 0.75A 3dmhA-1pszA:
undetectable		 3dmhA-1pszA:
22.36
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.
1qu2 ISOLEUCYL-TRNA
SYNTHETASE

(Staphylococcus
aureus) 		PF00133
(tRNA-synt_1)
PF06827
(zf-FPG_IleRS)
PF08264
(Anticodon_1) 		3 SER A 856
GLU A 887
ASP A   2
 None
 0.63A 3dmhA-1qu2A:
undetectable		 3dmhA-1qu2A:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sxj ACTIVATOR 1 41 KDA
SUBUNIT
ACTIVATOR 1 40 KDA
SUBUNIT

(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		PF00004
(AAA)
PF08542
(Rep_fac_C)
PF13177
(DNA_pol3_delta2) 		3 SER E 183
GLU D 141
ASP D  99
 None
MG  D 814 (-3.4A)
None
 0.74A 3dmhA-1sxjE:
2.7		 3dmhA-1sxjE:
23.94
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.
1tlf LAC REPRESSOR

(Escherichia
coli) 		PF13377
(Peripla_BP_3) 		3 SER A  85
GLU A 277
ASP A 247
 None
 0.62A 3dmhA-1tlfA:
3.8		 3dmhA-1tlfA:
22.60
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.
1v9x POLY (ADP-RIBOSE)
POLYMERASE

(Arabidopsis
thaliana) 		PF00645
(zf-PARP) 		3 SER A   3
GLU A  73
ASP A  71
 None
 0.68A 3dmhA-1v9xA:
undetectable		 3dmhA-1v9xA:
11.23
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.
1vho ENDOGLUCANASE

(Thermotoga
maritima) 		PF05343
(Peptidase_M42) 		3 SER A 174
GLU A 274
ASP A 236
 SER  A 174 ( 0.0A)
GLU  A 274 ( 0.6A)
ASP  A 236 ( 0.6A)
 0.79A 3dmhA-1vhoA:
undetectable		 3dmhA-1vhoA:
25.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vlp NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE

(Saccharomyces
cerevisiae) 		PF04095
(NAPRTase) 		3 SER A 102
GLU A 382
ASP A 401
 None
 0.79A 3dmhA-1vlpA:
2.1		 3dmhA-1vlpA:
22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y12 HYPOTHETICAL PROTEIN
PA0085

(Pseudomonas
aeruginosa) 		PF05638
(T6SS_HCP) 		3 SER A  16
GLU A  96
ASP A 135
 None
 0.67A 3dmhA-1y12A:
undetectable		 3dmhA-1y12A:
18.85
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.
1ye8 HYPOTHETICAL UPF0334
KINASE-LIKE PROTEIN
AQ_1292

(Aquifex
aeolicus) 		PF03266
(NTPase_1) 		3 SER A  66
GLU A  81
ASP A 120
 None
 0.77A 3dmhA-1ye8A:
undetectable		 3dmhA-1ye8A:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zef ALKALINE PHOSPHATASE

(Homo sapiens) 		PF00245
(Alk_phosphatase) 		3 SER A 287
GLU A 339
ASP A  72
 None
 0.79A 3dmhA-1zefA:
2.3		 3dmhA-1zefA:
23.20
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.
2d5l DIPEPTIDYL
AMINOPEPTIDASE IV,
PUTATIVE

(Porphyromonas
gingivalis) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		3 SER A 290
GLU A 329
ASP A 358
 None
 0.77A 3dmhA-2d5lA:
undetectable		 3dmhA-2d5lA:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2d7d UVRABC SYSTEM
PROTEIN B

(Bacillus
subtilis) 		PF00271
(Helicase_C)
PF02151
(UVR)
PF04851
(ResIII)
PF12344
(UvrB) 		3 SER A 128
GLU A 226
ASP A 228
 None
 0.82A 3dmhA-2d7dA:
5.2		 3dmhA-2d7dA:
20.38
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.
2fbo VARIABLE
REGION-CONTAINING
CHITIN-BINDING
PROTEIN 3

(Branchiostoma
floridae) 		PF07686
(V-set) 		3 SER J 202
GLU J 119
ASP J 123
 None
 0.82A 3dmhA-2fboJ:
undetectable		 3dmhA-2fboJ:
19.29
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.
2iiz MELANIN BIOSYNTHESIS
PROTEIN TYRA,
PUTATIVE

(Shewanella
oneidensis) 		PF04261
(Dyp_perox) 		3 SER A 237
GLU A 213
ASP A 218
 None
HEM  A 400 ( 4.7A)
None
 0.83A 3dmhA-2iizA:
undetectable		 3dmhA-2iizA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2j3m PROLYL-TRNA
SYNTHETASE

(Enterococcus
faecalis) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF04073
(tRNA_edit) 		3 SER A 147
GLU A 407
ASP A 198
 None
MN  A1567 (-2.5A)
None
 0.80A 3dmhA-2j3mA:
undetectable		 3dmhA-2j3mA:
21.90
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.
2kmw UNCHARACTERIZED
PROTEIN AT3G03773

(Arabidopsis
thaliana) 		PF04969
(CS) 		3 SER A 119
GLU A 112
ASP A 108
 None
 0.81A 3dmhA-2kmwA:
undetectable		 3dmhA-2kmwA:
17.17
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.
2paf LACTOSE OPERON
REPRESSOR

(Escherichia
coli) 		PF13377
(Peripla_BP_3) 		3 SER A  85
GLU A 277
ASP A 247
 None
 0.73A 3dmhA-2pafA:
5.7		 3dmhA-2pafA:
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.
2uxt PROTEIN SUFI

(Escherichia
coli) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 SER A 313
GLU A 392
ASP A 361
 None
 0.75A 3dmhA-2uxtA:
undetectable		 3dmhA-2uxtA:
24.74
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.
2vwk DNA POLYMERASE

(Thermococcus
gorgonarius) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		3 SER A 492
GLU A 330
ASP A 259
 None
 0.51A 3dmhA-2vwkA:
undetectable		 3dmhA-2vwkA:
19.95
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.
2y6g XYLANASE

(Rhodothermus
marinus) 		PF02018
(CBM_4_9) 		3 SER A  48
GLU A  95
ASP A  97
 None
 0.78A 3dmhA-2y6gA:
undetectable		 3dmhA-2y6gA:
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.
2yf0 MYOTUBULARIN-RELATED
PROTEIN 6

(Homo sapiens) 		PF06602
(Myotub-related) 		3 SER A 344
GLU A 369
ASP A 129
 None
 0.74A 3dmhA-2yf0A:
undetectable		 3dmhA-2yf0A:
22.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2zwv PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE

(Thermus
thermophilus) 		PF05175
(MTS) 		3 SER A 216
GLU A 262
ASP A 288
 SAH  A 376 (-2.5A)
SAH  A 376 (-2.7A)
SAH  A 376 (-4.1A)
 0.05A 3dmhA-2zwvA:
61.7		 3dmhA-2zwvA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3a2f DNA POLYMERASE

(Pyrococcus
furiosus) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		3 SER A 493
GLU A 330
ASP A 259
 None
 0.70A 3dmhA-3a2fA:
undetectable		 3dmhA-3a2fA:
21.59
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.
3b9t TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN

(Methylobacillus
flagellatus) 		PF03069
(FmdA_AmdA) 		3 SER A 305
GLU A 350
ASP A 348
 None
EDO  A 494 (-3.5A)
EDO  A 495 (-4.1A)
 0.80A 3dmhA-3b9tA:
undetectable		 3dmhA-3b9tA:
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.
3dwf 11-BETA-HYDROXYSTERO
ID DEHYDROGENASE 1

(Cavia porcellus) 		PF00106
(adh_short) 		3 SER A  67
GLU A 221
ASP A 219
 NAP  A 301 (-4.9A)
SO4  A   1 (-4.6A)
None
 0.82A 3dmhA-3dwfA:
7.5		 3dmhA-3dwfA:
23.20
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.
3e4f AMINOGLYCOSIDE
N3-ACETYLTRANSFERASE

(Bacillus
anthracis) 		PF02522
(Antibiotic_NAT) 		3 SER A 157
GLU A 186
ASP A 220
 None
 0.80A 3dmhA-3e4fA:
undetectable		 3dmhA-3e4fA:
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.
3egi TRIMETHYLGUANOSINE
SYNTHASE HOMOLOG

(Homo sapiens) 		PF09445
(Methyltransf_15) 		3 SER A 688
GLU A 827
ASP A 660
 None
 0.67A 3dmhA-3egiA:
11.7		 3dmhA-3egiA:
19.53
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.
3fh3 PUTATIVE ECF-TYPE
SIGMA FACTOR
NEGATIVE EFFECTOR

(Bacillus
anthracis) 		PF12207
(DUF3600) 		3 SER A 130
GLU A 151
ASP A 158
 None
 0.68A 3dmhA-3fh3A:
undetectable		 3dmhA-3fh3A:
18.45
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.
3hh8 METAL ABC
TRANSPORTER
SUBSTRATE-BINDING
LIPOPROTEIN

(Streptococcus
pyogenes) 		PF01297
(ZnuA) 		3 SER A 212
GLU A 254
ASP A  65
 None
 0.72A 3dmhA-3hh8A:
undetectable		 3dmhA-3hh8A:
21.67
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.
3i2t EPIDERMAL GROWTH
FACTOR RECEPTOR,
ISOFORM A

(Drosophila
melanogaster) 		PF00757
(Furin-like)
PF01030
(Recep_L_domain)
PF14843
(GF_recep_IV) 		3 SER A 141
GLU A  57
ASP A  34
 None
 0.75A 3dmhA-3i2tA:
undetectable		 3dmhA-3i2tA:
19.64
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.
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans) 		PF09084
(NMT1) 		3 SER A  99
GLU A 146
ASP A 167
 None
 0.81A 3dmhA-3ix1A:
undetectable		 3dmhA-3ix1A:
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.
3jb9 PRE-MRNA-SPLICING
FACTOR CWF10

(Schizosaccharomyces
pombe) 		PF00009
(GTP_EFTU)
PF00679
(EFG_C)
PF03144
(GTP_EFTU_D2)
PF03764
(EFG_IV)
PF16004
(EFTUD2) 		3 SER B 363
GLU B 387
ASP B 285
 None
 0.65A 3dmhA-3jb9B:
2.6		 3dmhA-3jb9B:
16.92
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.
3jzj ACARBOSE/MALTOSE
BINDING PROTEIN GACH

(Streptomyces
glaucescens) 		PF13416
(SBP_bac_8) 		3 SER A 313
GLU A 322
ASP A 341
 None
 0.83A 3dmhA-3jzjA:
undetectable		 3dmhA-3jzjA:
24.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lk7 UDP-N-ACETYLMURAMOYL
ALANINE--D-GLUTAMATE
LIGASE

(Streptococcus
agalactiae) 		PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M) 		3 SER A 383
GLU A  45
ASP A  39
 None
 0.83A 3dmhA-3lk7A:
2.8		 3dmhA-3lk7A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n8u IMELYSIN PEPTIDASE

(Bacteroides
ovatus) 		PF09375
(Peptidase_M75) 		3 SER A 308
GLU A 137
ASP A 119
 None
MG  A   1 ( 4.6A)
None
 0.80A 3dmhA-3n8uA:
undetectable		 3dmhA-3n8uA:
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.
3nqh GLYCOSYL HYDROLASE

(Bacteroides
thetaiotaomicron) 		PF04616
(Glyco_hydro_43) 		3 SER A 223
GLU A 105
ASP A 126
 None
GOL  A 501 (-2.8A)
None
 0.60A 3dmhA-3nqhA:
undetectable		 3dmhA-3nqhA:
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.
3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG

(Homo sapiens) 		PF13899
(Thioredoxin_7) 		3 SER A  74
GLU A 103
ASP A 106
 None
 0.56A 3dmhA-3ph9A:
undetectable		 3dmhA-3ph9A:
15.84
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.
3poc ALPHA-GLUCOSIDASE

(Blautia obeum) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		3 SER A 423
GLU A 487
ASP A 176
 None
 0.56A 3dmhA-3pocA:
undetectable		 3dmhA-3pocA:
19.97
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.
3pqd L-LACTATE
DEHYDROGENASE

(Bacillus
subtilis) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		3 SER A 239
GLU A 182
ASP A 216
 None
 0.68A 3dmhA-3pqdA:
6.4		 3dmhA-3pqdA:
26.01
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.
3quc INORGANIC
PYROPHOSPHATASE

(Bacteroides
thetaiotaomicron) 		PF13419
(HAD_2) 		3 SER A  53
GLU A 178
ASP A 202
 None
 0.81A 3dmhA-3qucA:
3.4		 3dmhA-3qucA:
21.19
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.
3sim PROTEIN, FAMILY 18
CHITINASE

(Crocus vernus) 		PF00704
(Glyco_hydro_18) 		3 SER A  34
GLU A 266
ASP A 262
 None
 0.56A 3dmhA-3simA:
undetectable		 3dmhA-3simA:
21.56
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.
3sl1 ARGINASE

(Plasmodium
falciparum) 		PF00491
(Arginase) 		3 SER A 229
GLU A 368
ASP A 365
 FB6  A 414 (-2.6A)
FB6  A 414 ( 3.9A)
None
 0.80A 3dmhA-3sl1A:
3.4		 3dmhA-3sl1A:
20.04
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.
3ujg SERINE/THREONINE-PRO
TEIN KINASE SRK2E

(Arabidopsis
thaliana) 		PF00069
(Pkinase) 		3 SER A  29
GLU A  65
ASP A  59
 None
 0.68A 3dmhA-3ujgA:
undetectable		 3dmhA-3ujgA:
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.
3v4h HYPOTHETICAL PROTEIN

(Yersinia pestis) 		PF05638
(T6SS_HCP) 		3 SER A  16
GLU A  95
ASP A 135
 None
 0.78A 3dmhA-3v4hA:
undetectable		 3dmhA-3v4hA:
16.36
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.
3w08 ALDOXIME DEHYDRATASE

(Pseudomonas
chlororaphis) 		PF13816
(Dehydratase_hem) 		3 SER A 329
GLU A 140
ASP A   6
 None
 0.68A 3dmhA-3w08A:
undetectable		 3dmhA-3w08A:
21.98
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.
3wjt OUTER-MEMBRANE
LIPOPROTEIN LOLB

(Escherichia
coli) 		PF03550
(LolB) 		3 SER A  41
GLU A  72
ASP A  68
 None
 0.75A 3dmhA-3wjtA:
undetectable		 3dmhA-3wjtA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wq4 BETA-PRIMEVEROSIDASE

(Camellia
sinensis) 		PF00232
(Glyco_hydro_1) 		3 SER A 206
GLU A 470
ASP A 421
 None
 0.81A 3dmhA-3wq4A:
undetectable		 3dmhA-3wq4A:
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.
3zbf PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		3 SER A1986
GLU A1997
ASP A2079
 None
 0.57A 3dmhA-3zbfA:
undetectable		 3dmhA-3zbfA:
21.90
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.
4apm APICAL MEMBRANE
ANTIGEN 1

(Babesia
divergens) 		PF02430
(AMA-1) 		3 SER A 462
GLU A 330
ASP A 407
 None
 0.76A 3dmhA-4apmA:
undetectable		 3dmhA-4apmA:
22.68
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.
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo sapiens) 		PF01462
(LRRNT)
PF12369
(GnHR_trans)
PF13306
(LRR_5) 		3 SER X 268
GLU X 197
ASP X 150
 None
 0.76A 3dmhA-4ay9X:
undetectable		 3dmhA-4ay9X:
21.41
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.
4ecg PUTATIVE
IRON-REGULATED
PROTEIN A

(Parabacteroides
distasonis) 		PF09375
(Peptidase_M75) 		3 SER A 113
GLU A 299
ASP A 275
 None
CA  A 504 (-3.4A)
CA  A 506 (-3.0A)
 0.75A 3dmhA-4ecgA:
undetectable		 3dmhA-4ecgA:
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.
4eys MCCC FAMILY PROTEIN

(Streptococcus
pneumoniae) 		PF02016
(Peptidase_S66) 		3 SER A 146
GLU A 171
ASP A 174
 None
AMP  A 401 (-3.5A)
None
 0.73A 3dmhA-4eysA:
2.2		 3dmhA-4eysA:
22.17
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.
4flx DNA POLYMERASE 1

(Pyrococcus
abyssi) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		3 SER A 493
GLU A 330
ASP A 259
 SER  A 493 ( 0.0A)
GLU  A 330 ( 0.5A)
ASP  A 259 ( 0.6A)
 0.72A 3dmhA-4flxA:
undetectable		 3dmhA-4flxA:
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.
4gxt A CONSERVED
FUNCTIONALLY UNKNOWN
PROTEIN

(Anaerococcus
prevotii) 		PF12710
(HAD) 		3 SER A 318
GLU A  54
ASP A 246
 None
 0.80A 3dmhA-4gxtA:
2.3		 3dmhA-4gxtA:
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.
4hi7 GI20122

(Drosophila
mojavensis) 		PF00043
(GST_C)
PF13417
(GST_N_3) 		3 SER A  43
GLU A  59
ASP A  62
 None
 0.78A 3dmhA-4hi7A:
undetectable		 3dmhA-4hi7A:
21.05
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.
4hxq ARGINASE-1

(Homo sapiens) 		PF00491
(Arginase) 		3 SER A 137
GLU A 277
ASP A 274
 X8A  A 901 (-2.5A)
X8A  A 901 (-4.0A)
None
 0.78A 3dmhA-4hxqA:
undetectable		 3dmhA-4hxqA:
23.44
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.
4ine PROTEIN PMT-2

(Caenorhabditis
elegans) 		PF08241
(Methyltransf_11) 		3 SER A  10
GLU A 105
ASP A 109
 None
 0.69A 3dmhA-4ineA:
13.6		 3dmhA-4ineA:
24.01
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.
4iqn PUTATIVE CYTOPLASMIC
PROTEIN

(Salmonella
enterica) 		PF16728
(DUF5066) 		3 SER C  77
GLU C  91
ASP C 105
 None
 0.77A 3dmhA-4iqnC:
undetectable		 3dmhA-4iqnC:
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.
4iu4 ARGINASE

(Leishmania
mexicana) 		PF00491
(Arginase) 		3 SER A 150
GLU A 288
ASP A 285
 S2C  A 405 (-2.5A)
S2C  A 405 (-3.6A)
None
 0.79A 3dmhA-4iu4A:
2.5		 3dmhA-4iu4A:
21.93
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.
4kss TYPE II SECRETION
SYSTEM PROTEIN E,
HEMOLYSIN-COREGULATE
D PROTEIN

(Pseudomonas
aeruginosa;
Vibrio cholerae) 		PF00437
(T2SSE)
PF05638
(T6SS_HCP) 		3 SER A 525
GLU A 605
ASP A 644
 None
 0.59A 3dmhA-4kssA:
2.2		 3dmhA-4kssA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C) 		3 SER A 485
GLU A 473
ASP A 462
 None
 0.75A 3dmhA-4lixA:
undetectable		 3dmhA-4lixA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mn8 LRR RECEPTOR-LIKE
SERINE/THREONINE-PRO
TEIN KINASE FLS2

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13516
(LRR_6)
PF13855
(LRR_8) 		3 SER A 726
GLU A 653
ASP A 605
 None
 0.78A 3dmhA-4mn8A:
undetectable		 3dmhA-4mn8A:
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.
4mud RING OXYDATION
COMPLEX/
PHENYLACETIC ACID
DEGRADATION RELATED
PROTEIN

(Sulfolobus
solfataricus) 		PF05138
(PaaA_PaaC) 		3 SER A 182
GLU A  23
ASP A  77
 None
 0.75A 3dmhA-4mudA:
undetectable		 3dmhA-4mudA:
21.67
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.
4n5i ESTERASE/LIPASE

(Lactobacillus
rhamnosus) 		PF07859
(Abhydrolase_3) 		3 SER X  94
GLU X  29
ASP X  22
 None
None
2HD  X 401 ( 4.7A)
 0.54A 3dmhA-4n5iX:
undetectable		 3dmhA-4n5iX:
24.18
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.
4o6d NS1

(West Nile virus) 		PF00948
(Flavi_NS1) 		3 SER B   9
GLU B 203
ASP B 276
 None
 0.79A 3dmhA-4o6dB:
undetectable		 3dmhA-4o6dB:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN

(Campylobacter
jejuni) 		PF00496
(SBP_bac_5) 		3 SER A 238
GLU A  12
ASP A 199
 None
 0.59A 3dmhA-4oetA:
undetectable		 3dmhA-4oetA:
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.
4rh7 GREEN FLUORESCENT
PROTEIN/CYTOPLASMIC
DYNEIN 2 HEAVY CHAIN
1

(Homo sapiens;
synthetic
construct) 		PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9) 		3 SER A2669
GLU A2713
ASP A2783
 None
ADP  A4406 ( 4.3A)
None
 0.67A 3dmhA-4rh7A:
undetectable		 3dmhA-4rh7A:
8.06
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.
4s13 FERULIC ACID
DECARBOXYLASE 1

(Saccharomyces
cerevisiae) 		PF01977
(UbiD) 		3 SER A 172
GLU A 280
ASP A 148
 None
 0.79A 3dmhA-4s13A:
undetectable		 3dmhA-4s13A:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ud4 POLY(A) RNA
POLYMERASE PROTEIN
CID1

(Schizosaccharomyces
pombe) 		PF01909
(NTP_transf_2)
PF03828
(PAP_assoc) 		3 SER A 210
GLU A 333
ASP A 246
 None
 0.75A 3dmhA-4ud4A:
undetectable		 3dmhA-4ud4A:
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.
4uzz INTRAFLAGELLAR
TRANSPORTER-LIKE
PROTEIN

(Tetrahymena
thermophila) 		no annotation 3 SER B 544
GLU B 567
ASP B 560
 None
 0.73A 3dmhA-4uzzB:
undetectable		 3dmhA-4uzzB:
10.72
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.
4xzb CELA

(Geobacillus sp.
70PC53) 		PF00150
(Cellulase) 		3 SER A 274
GLU A 142
ASP A 184
 None
 0.82A 3dmhA-4xzbA:
undetectable		 3dmhA-4xzbA:
24.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ypn LON PROTEASE

(Meiothermus
taiwanensis) 		PF00004
(AAA) 		3 SER A 280
GLU A 269
ASP A 457
 None
 0.68A 3dmhA-4ypnA:
undetectable		 3dmhA-4ypnA:
25.81
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.
4zdh BETA CHAIN OF JKF6
T-CELL
RECEPTOR,PROTEIN
TRBV28

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER B   8
GLU B  17
ASP B 115
 None
 0.76A 3dmhA-4zdhB:
undetectable		 3dmhA-4zdhB:
19.01
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.
4zlv ORNITHINE
AMINOTRANSFERASE,
MITOCHONDRIAL,
PUTATIVE

(Toxoplasma
gondii) 		PF00202
(Aminotran_3) 		3 SER A  83
GLU A 258
ASP A 275
 None
 0.82A 3dmhA-4zlvA:
undetectable		 3dmhA-4zlvA:
25.43
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.
5b5r GASDERMIN-A3

(Mus musculus) 		PF04598
(Gasdermin) 		3 SER A 110
GLU A  14
ASP A 387
 None
 0.81A 3dmhA-5b5rA:
undetectable		 3dmhA-5b5rA:
24.65
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.
5b83 TETRA UBIQUITIN

(Homo sapiens) 		PF00240
(ubiquitin) 		3 SER A  96
GLU A  24
ASP A  21
 None
 0.52A 3dmhA-5b83A:
undetectable		 3dmhA-5b83A:
21.14
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.
5bsw 4-COUMARATE--COA
LIGASE 2

(Nicotiana
tabacum) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		3 SER A 523
GLU A 337
ASP A 401
 None
4UW  A 600 ( 4.6A)
None
 0.82A 3dmhA-5bswA:
2.5		 3dmhA-5bswA:
21.82
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.
5dis SNURPORTIN-1

(Homo sapiens) 		PF11538
(Snurportin1) 		3 SER C  13
GLU C 106
ASP C 110
 None
 0.76A 3dmhA-5disC:
undetectable		 3dmhA-5disC:
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.
5dl6 PUTATIVE PORIN FOR
VANILLATE
TRAFFICKING (VANP)

(Acinetobacter
baumannii) 		PF03573
(OprD) 		3 SER A 227
GLU A 309
ASP A 347
 None
 0.61A 3dmhA-5dl6A:
undetectable		 3dmhA-5dl6A:
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.
5dlq EXPORTIN-4

(Mus musculus) 		no annotation 3 SER B 345
GLU B 389
ASP B 395
 None
 0.82A 3dmhA-5dlqB:
undetectable		 3dmhA-5dlqB:
15.98
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.
5gs6 NS1 OF ZIKA VIRUS
FROM 2015 BRAZIL
STRAIN

(Zika virus) 		PF00948
(Flavi_NS1) 		3 SER A   9
GLU A 205
ASP A 208
 None
None
NAG  A 601 ( 4.9A)
 0.72A 3dmhA-5gs6A:
undetectable		 3dmhA-5gs6A:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h12 DEEP VENT DNA
POLYMERASE

(Pyrococcus) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		3 SER A 493
GLU A 330
ASP A 259
 None
 0.72A 3dmhA-5h12A:
undetectable		 3dmhA-5h12A:
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.
5m5p PRE-MRNA-SPLICING
HELICASE BRR2

(Saccharomyces
cerevisiae) 		PF00270
(DEAD)
PF00271
(Helicase_C)
PF02889
(Sec63) 		3 SER A1921
GLU A1267
ASP A1225
 None
 0.72A 3dmhA-5m5pA:
4.6		 3dmhA-5m5pA:
11.81
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.
5mlg RENIN

(Rattus
norvegicus) 		no annotation 3 SER A 270
GLU A  24
ASP A  29
 None
 0.71A 3dmhA-5mlgA:
undetectable		 3dmhA-5mlgA:
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.
5o0j ADP-DEPENDENT
GLUCOKINASE

(Pyrococcus
horikoshii) 		no annotation 3 SER A 446
GLU A 296
ASP A 319
 None
8BR  A 501 ( 4.7A)
None
 0.70A 3dmhA-5o0jA:
3.6		 3dmhA-5o0jA:
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.
5odo ISOMERASE

(Rhodococcus
erythropolis) 		no annotation 3 SER A 450
GLU A 363
ASP A 462
 None
 0.80A 3dmhA-5odoA:
undetectable		 3dmhA-5odoA:
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.
5osh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 29
INTERAPTIN

(Homo sapiens;
Legionella
pneumophila) 		no annotation
no annotation 		3 SER C 154
GLU A 178
ASP A 154
 None
 0.63A 3dmhA-5oshC:
undetectable		 3dmhA-5oshC:
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.
5u2n NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE

(Homo sapiens) 		PF04095
(NAPRTase) 		3 SER A 314
GLU A 258
ASP A 294
 None
 0.64A 3dmhA-5u2nA:
undetectable		 3dmhA-5u2nA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uqr 2-METHYLCITRATE
SYNTHASE,
MITOCHONDRIAL

(Aspergillus
fumigatus) 		no annotation 3 SER A  29
GLU A 141
ASP A 201
 None
 0.78A 3dmhA-5uqrA:
undetectable		 3dmhA-5uqrA:
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.
5v9x ATP-DEPENDENT DNA
HELICASE

(Mycolicibacterium
smegmatis) 		no annotation 3 SER A 384
GLU A 171
ASP A  91
 None
MG  A 906 ( 3.9A)
None
 0.83A 3dmhA-5v9xA:
4.0		 3dmhA-5v9xA:
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.
5ve8 KAP123

(Kluyveromyces
lactis) 		no annotation 3 SER A 702
GLU A 665
ASP A 587
 None
 0.67A 3dmhA-5ve8A:
undetectable		 3dmhA-5ve8A:
16.77
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.
5x9w DNA MISMATCH REPAIR
PROTEIN MUTS

(Neisseria
gonorrhoeae) 		no annotation 3 SER A   7
GLU A  34
ASP A  31
 None
 0.61A 3dmhA-5x9wA:
2.1		 3dmhA-5x9wA:
21.24