SIMILAR PATTERNS OF AMINO ACIDS FOR 2HJH_A_NCAA900_0

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.
1cjx 4-HYDROXYPHENYLPYRUV
ATE DIOXYGENASE

(Pseudomonas
fluorescens) 		PF00903
(Glyoxalase)
PF14696
(Glyoxalase_5) 		4 PRO A 207
PHE A  82
PHE A 182
ILE A 213
 None
 1.15A 2hjhA-1cjxA:
undetectable		 2hjhA-1cjxA:
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.
1i7a HOMER 2B

(Mus musculus) 		PF00568
(WH1) 		4 ILE A  61
PHE A  99
PHE A  67
ILE A  57
 None
 1.11A 2hjhA-1i7aA:
undetectable		 2hjhA-1i7aA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1j7x INTERPHOTORECEPTOR
RETINOID-BINDING
PROTEIN

(Xenopus laevis) 		PF03572
(Peptidase_S41)
PF11918
(Peptidase_S41_N) 		4 ILE A  80
PHE A 100
PHE A 114
ILE A 123
 None
 1.13A 2hjhA-1j7xA:
undetectable		 2hjhA-1j7xA:
21.18
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.
1mw7 HYPOTHETICAL PROTEIN
HP0162

(Helicobacter
pylori) 		PF01709
(Transcrip_reg) 		4 ILE A 209
PRO A 208
PHE A 131
ILE A  93
 None
 1.12A 2hjhA-1mw7A:
undetectable		 2hjhA-1mw7A:
24.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ovm INDOLE-3-PYRUVATE
DECARBOXYLASE

(Enterobacter
cloacae) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		4 ILE A 535
PRO A 536
PHE A 388
ILE A 471
 None
 0.83A 2hjhA-1ovmA:
6.8		 2hjhA-1ovmA:
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.
1pgp 6-PHOSPHOGLUCONATE
DEHYDROGENASE

(Ovis aries) 		PF00393
(6PGD)
PF03446
(NAD_binding_2) 		4 ILE A 417
PRO A 418
PHE A 422
ILE A 322
 None
 1.06A 2hjhA-1pgpA:
4.4		 2hjhA-1pgpA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pk0 CALMODULIN-SENSITIVE
ADENYLATE CYCLASE

(Bacillus
anthracis) 		PF03497
(Anthrax_toxA) 		4 ILE A 364
PRO A 365
PHE A 366
ILE A 398
 None
 1.07A 2hjhA-1pk0A:
undetectable		 2hjhA-1pk0A:
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.
1q1a HST2 PROTEIN

(Saccharomyces
cerevisiae) 		PF02146
(SIR2) 		4 ILE A  41
PRO A  42
PHE A  44
ILE A 117
 None
None
OAD  A1001 (-3.5A)
OAD  A1001 ( 4.4A)
 0.65A 2hjhA-1q1aA:
29.2		 2hjhA-1q1aA:
29.41
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.
1qle CYTOCHROME C OXIDASE
POLYPEPTIDE I-BETA

(Paracoccus
denitrificans) 		PF00115
(COX1) 		4 ILE A 242
PHE A 256
PHE A 255
ILE A 270
 None
 1.08A 2hjhA-1qleA:
undetectable		 2hjhA-1qleA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qmy PROTEASE

(Foot-and-mouth
disease virus) 		PF05408
(Peptidase_C28) 		4 PRO A  66
PHE A  60
PHE A  67
ILE A 115
 None
 1.05A 2hjhA-1qmyA:
undetectable		 2hjhA-1qmyA:
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.
1qnt METHYLATED-DNA--PROT
EIN-CYSTEINE
METHYLTRANSFERASE

(Homo sapiens) 		PF01035
(DNA_binding_1)
PF02870
(Methyltransf_1N) 		4 ILE A  76
PRO A  73
PHE A  70
ILE A 141
 None
 1.01A 2hjhA-1qntA:
undetectable		 2hjhA-1qntA:
18.01
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.
1rrh SEED LIPOXYGENASE-3

(Glycine max) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 PRO A 759
PHE A 292
PHE A 761
ILE A 315
 None
 1.13A 2hjhA-1rrhA:
undetectable		 2hjhA-1rrhA:
18.10
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.
1vkw PUTATIVE
NITROREDUCTASE

(Thermotoga
maritima) 		PF14512
(TM1586_NiRdase) 		4 ILE A  75
PHE A 103
PHE A  84
ILE A  45
 None
 1.06A 2hjhA-1vkwA:
undetectable		 2hjhA-1vkwA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xfu CALMODULIN-SENSITIVE
ADENYLATE CYCLASE

(Bacillus
anthracis) 		PF03497
(Anthrax_toxA)
PF07737
(ATLF) 		4 ILE A 364
PRO A 365
PHE A 366
ILE A 398
 None
 1.13A 2hjhA-1xfuA:
undetectable		 2hjhA-1xfuA:
18.62
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.
1y3n ALGQ1

(Sphingomonas
sp. A1) 		PF01547
(SBP_bac_1) 		4 ILE A 181
PRO A 182
PHE A 183
ILE A 247
 None
 1.16A 2hjhA-1y3nA:
undetectable		 2hjhA-1y3nA:
21.89
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.
1yrv UBIQUITIN-CONJUGATIN
G LIGASE MGC351130

(Homo sapiens) 		PF00179
(UQ_con) 		4 ILE A  75
PRO A  76
PHE A 147
PHE A  77
 None
 0.88A 2hjhA-1yrvA:
undetectable		 2hjhA-1yrvA:
17.93
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.
2b5m DAMAGE-SPECIFIC DNA
BINDING PROTEIN 1

(Homo sapiens) 		PF03178
(CPSF_A)
PF10433
(MMS1_N) 		4 PRO A 681
PHE A 650
PHE A 641
ILE A 396
 None
 1.10A 2hjhA-2b5mA:
undetectable		 2hjhA-2b5mA:
15.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bfu COWPEA MOSAIC VIRUS,
LARGE (L) SUBUNIT

(Cowpea mosaic
virus) 		PF02247
(Como_LCP) 		4 ILE L  68
PHE L  25
PHE L  62
ILE L  72
 None
 0.95A 2hjhA-2bfuL:
undetectable		 2hjhA-2bfuL:
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.
2bhn XPF ENDONUCLEASE

(Aeropyrum
pernix) 		PF02732
(ERCC4)
PF14520
(HHH_5) 		4 ILE A 223
PHE A 198
PHE A 199
ILE A 180
 None
 1.16A 2hjhA-2bhnA:
undetectable		 2hjhA-2bhnA:
20.82
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.
2c5a GDP-MANNOSE-3',
5'-EPIMERASE

(Arabidopsis
thaliana) 		PF01370
(Epimerase) 		4 ILE A  39
PHE A 139
PHE A  96
ILE A 269
 NAD  A1378 (-4.0A)
None
None
None
 1.08A 2hjhA-2c5aA:
4.0		 2hjhA-2c5aA:
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.
2djk PROTEIN
DISULFIDE-ISOMERASE

(Humicola
insolens) 		PF13848
(Thioredoxin_6) 		4 ILE A  84
PRO A  94
PHE A  95
ILE A  47
 None
 1.11A 2hjhA-2djkA:
undetectable		 2hjhA-2djkA:
16.08
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.
2dn4 GENERAL
TRANSCRIPTION FACTOR
II-I

(Homo sapiens) 		PF02946
(GTF2I) 		4 ILE A  53
PRO A  54
PHE A  55
ILE A  76
 None
 1.01A 2hjhA-2dn4A:
undetectable		 2hjhA-2dn4A:
12.85
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.
2ed2 GENERAL
TRANSCRIPTION FACTOR
II-I

(Homo sapiens) 		PF02946
(GTF2I) 		4 ILE A  53
PRO A  54
PHE A  55
ILE A  76
 None
 1.03A 2hjhA-2ed2A:
undetectable		 2hjhA-2ed2A:
16.53
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.
2ft3 BIGLYCAN

(Bos taurus) 		PF01462
(LRRNT)
PF13855
(LRR_8) 		4 ILE A 117
PRO A 119
PHE A  98
ILE A 109
 None
 1.14A 2hjhA-2ft3A:
undetectable		 2hjhA-2ft3A:
20.59
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.
2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE

(Arabidopsis
thaliana) 		PF01087
(GalP_UDP_transf)
PF02744
(GalP_UDP_tr_C) 		4 ILE A 315
PRO A 317
PHE A 246
ILE A 228
 None
 1.10A 2hjhA-2h39A:
undetectable		 2hjhA-2h39A:
23.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2hjh NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2

(Saccharomyces
cerevisiae) 		PF02146
(SIR2)
PF04574
(DUF592) 		5 ILE A 271
PRO A 272
PHE A 274
PHE A 280
ILE A 346
 NCA  A 900 (-4.6A)
NCA  A 900 (-4.1A)
NCA  A 900 ( 3.9A)
None
NCA  A 900 (-4.6A)
 0.04A 2hjhA-2hjhA:
54.5		 2hjhA-2hjhA:
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.
2i5k UTP--GLUCOSE-1-PHOSP
HATE
URIDYLYLTRANSFERASE

(Saccharomyces
cerevisiae) 		PF01704
(UDPGP) 		4 ILE A 421
PHE A 433
PHE A 427
ILE A 440
 None
 1.15A 2hjhA-2i5kA:
undetectable		 2hjhA-2i5kA:
21.81
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.
2icy PROBABLE
UTP-GLUCOSE-1-PHOSPH
ATE
URIDYLYLTRANSFERASE
2

(Arabidopsis
thaliana) 		PF01704
(UDPGP) 		4 ILE A 394
PHE A 406
PHE A 400
ILE A 413
 None
 1.11A 2hjhA-2icyA:
undetectable		 2hjhA-2icyA:
20.94
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.
2p08 SIGNAL TRANSDUCTION
HISTIDINE KINASE

(Nostoc
punctiforme) 		PF07701
(HNOBA) 		4 ILE A  99
PHE A  21
PHE A 101
ILE A  62
 None
 0.91A 2hjhA-2p08A:
undetectable		 2hjhA-2p08A:
16.62
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.
2pqd 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Agrobacterium
sp.) 		PF00275
(EPSP_synthase) 		4 ILE A  79
PHE A 210
PHE A  37
ILE A 239
 None
 1.02A 2hjhA-2pqdA:
undetectable		 2hjhA-2pqdA:
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.
2qni UNCHARACTERIZED
PROTEIN ATU0299

(Agrobacterium
fabrum) 		PF00300
(His_Phos_1) 		4 ILE A 135
PRO A 124
PHE A 120
PHE A 121
 None
 1.00A 2hjhA-2qniA:
undetectable		 2hjhA-2qniA:
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.
2qqp LARGE CAPSID PROTEIN

(Providence
virus) 		PF03566
(Peptidase_A21) 		4 ILE A 183
PHE A 463
PHE A 461
ILE A 158
 None
 1.09A 2hjhA-2qqpA:
undetectable		 2hjhA-2qqpA:
20.91
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.
2qvw GLP_546_48378_50642

(Giardia
intestinalis) 		PF00636
(Ribonuclease_3)
PF02170
(PAZ) 		4 ILE A 629
PRO A 630
PHE A 631
ILE A 729
 None
 0.95A 2hjhA-2qvwA:
undetectable		 2hjhA-2qvwA:
19.89
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.
2v1l HYPOTHETICAL PROTEIN

(Vibrio cholerae) 		PF10980
(DUF2787) 		4 ILE A  62
PHE A  98
PHE A  96
ILE A  13
 None
 1.15A 2hjhA-2v1lA:
undetectable		 2hjhA-2v1lA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vsi 2-C-METHYL-D-ERYTHRI
TOL 4-PHOSPHATE
CYTIDYLYLTRANSFERASE

(Streptococcus
pneumoniae) 		PF01128
(IspD) 		4 ILE A  34
PRO A  31
PHE A  24
ILE A   6
 None
 1.14A 2hjhA-2vsiA:
undetectable		 2hjhA-2vsiA:
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.
2xwu IMPORTIN13

(Homo sapiens) 		PF03810
(IBN_N)
PF08389
(Xpo1) 		4 ILE B 283
PRO B 284
PHE B 247
ILE B 267
 None
 0.98A 2hjhA-2xwuB:
undetectable		 2hjhA-2xwuB:
16.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yu1 JMJC
DOMAIN-CONTAINING
HISTONE
DEMETHYLATION
PROTEIN 1A

(Homo sapiens) 		PF02373
(JmjC) 		4 ILE A 278
PRO A  75
PHE A  53
ILE A 283
 None
 0.97A 2hjhA-2yu1A:
undetectable		 2hjhA-2yu1A:
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.
3ccf CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE

(Trichormus
variabilis) 		PF08241
(Methyltransf_11) 		4 ILE A 118
PRO A 114
PHE A 135
ILE A 254
 None
 1.11A 2hjhA-3ccfA:
4.8		 2hjhA-3ccfA:
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.
3chx PMOB
PMOA

(Methylosinus
trichosporium;
Methylosinus
trichosporium) 		PF04744
(Monooxygenase_B)
PF02461
(AMO) 		4 PRO B  91
PHE B  84
PHE B  92
ILE A 219
 None
 1.09A 2hjhA-3chxB:
undetectable		 2hjhA-3chxB:
20.59
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.
3h1l CYTOCHROME B

(Gallus gallus) 		PF00032
(Cytochrom_B_C)
PF00033
(Cytochrome_B) 		4 ILE C 219
PRO C 220
PHE C 221
ILE C  28
 None
 0.79A 2hjhA-3h1lC:
undetectable		 2hjhA-3h1lC:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3im0 VAL-1

(Paramecium
bursaria
Chlorella virus
CVK2) 		no annotation 4 ILE A 117
PHE A 156
PHE A 152
ILE A 191
 None
 0.95A 2hjhA-3im0A:
undetectable		 2hjhA-3im0A:
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.
3j31 C381 TURRET PROTEIN

(Sulfolobus
turreted
icosahedral
virus 1) 		no annotation 4 ILE P  71
PHE P  31
PHE P  36
ILE P  84
 None
 1.07A 2hjhA-3j31P:
undetectable		 2hjhA-3j31P:
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.
3j9d OUTER CAPSID PROTEIN
VP2

(Bluetongue
virus) 		PF00898
(Orbi_VP2) 		4 ILE A 871
PHE A 944
PHE A 949
ILE A 874
 None
 0.78A 2hjhA-3j9dA:
undetectable		 2hjhA-3j9dA:
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.
3kf3 INVERTASE

(Schwanniomyces
occidentalis) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		4 ILE A 429
PHE A 411
PHE A 431
ILE A 395
 None
 0.98A 2hjhA-3kf3A:
undetectable		 2hjhA-3kf3A:
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.
3kz1 RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 11

(Homo sapiens) 		PF00621
(RhoGEF) 		4 ILE A 786
PRO A 783
PHE A 832
PHE A 779
 None
 0.98A 2hjhA-3kz1A:
undetectable		 2hjhA-3kz1A:
24.15
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.
3no8 BTB/POZ
DOMAIN-CONTAINING
PROTEIN 2

(Homo sapiens) 		PF08005
(PHR) 		4 ILE A 518
PHE A 395
PHE A 499
ILE A 424
 None
 1.07A 2hjhA-3no8A:
undetectable		 2hjhA-3no8A:
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.
3nyb POLY(A) RNA
POLYMERASE PROTEIN 2

(Saccharomyces
cerevisiae) 		PF01909
(NTP_transf_2)
PF03828
(PAP_assoc) 		4 ILE A 443
PHE A 379
PHE A 380
ILE A 347
 None
 1.09A 2hjhA-3nybA:
undetectable		 2hjhA-3nybA:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3oix PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE
DIHYDROOROTATE
OXIDASE

(Streptococcus
mutans) 		PF01180
(DHO_dh) 		4 ILE A 150
PHE A 155
PHE A 158
ILE A 164
 None
 1.12A 2hjhA-3oixA:
undetectable		 2hjhA-3oixA:
20.41
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.
3q3q ALKALINE PHOSPHATASE

(Sphingomonas
sp. BSAR-1) 		PF01663
(Phosphodiest) 		4 ILE A 336
PHE A 327
PHE A 328
ILE A 292
 None
 0.90A 2hjhA-3q3qA:
undetectable		 2hjhA-3q3qA:
18.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qv2 5-CYTOSINE DNA
METHYLTRANSFERASE

(Entamoeba
histolytica) 		PF00145
(DNA_methylase) 		4 ILE A  34
PRO A  35
PHE A  11
ILE A  67
 None
 1.08A 2hjhA-3qv2A:
3.1		 2hjhA-3qv2A:
22.50
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.
3su8 PLEXIN-B1

(Homo sapiens) 		PF08337
(Plexin_cytopl) 		4 ILE X2103
PHE X1615
PHE X1619
ILE X2124
 None
 0.95A 2hjhA-3su8X:
undetectable		 2hjhA-3su8X:
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.
3ue1 PENICILLIN-BINDING
PROTEIN 1A

(Acinetobacter
baumannii) 		PF00905
(Transpeptidase)
PF00912
(Transgly)
PF17092
(PCB_OB) 		4 ILE A 717
PRO A 714
PHE A 681
ILE A 650
 None
 1.15A 2hjhA-3ue1A:
undetectable		 2hjhA-3ue1A:
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.
3v2y SPHINGOSINE
1-PHOSPHATE RECEPTOR
1, LYSOZYME CHIMERA
(E.C.3.2.1.17)

(Homo sapiens;
Escherichia
virus T4) 		PF00001
(7tm_1)
PF00959
(Phage_lysozyme) 		4 ILE A 309
PRO A 308
PHE A 322
PHE A  65
 None
 1.15A 2hjhA-3v2yA:
undetectable		 2hjhA-3v2yA:
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.
3vsv XYLOSIDASE

(Thermoanaerobacterium
saccharolyticum) 		PF13229
(Beta_helix) 		4 PRO A  95
PHE A  99
PHE A  98
ILE A 183
 None
 0.72A 2hjhA-3vsvA:
undetectable		 2hjhA-3vsvA:
20.47
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.
3w0l GLUCOKINASE

(Xenopus laevis) 		PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2) 		4 ILE A 373
PHE A 412
PHE A 416
ILE A 286
 None
 1.08A 2hjhA-3w0lA:
undetectable		 2hjhA-3w0lA:
20.82
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.
3ypi TRIOSEPHOSPHATE
ISOMERASE

(Saccharomyces
cerevisiae) 		PF00121
(TIM) 		4 ILE A  32
PRO A  33
PHE A   5
ILE A 243
 None
 1.04A 2hjhA-3ypiA:
undetectable		 2hjhA-3ypiA:
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.
3ze6 PERIPLASMIC [NIFESE]
HYDROGENASE, SMALL
SUBUNIT

(Desulfovibrio
vulgaris) 		PF01058
(Oxidored_q6)
PF14720
(NiFe_hyd_SSU_C) 		4 ILE A 149
PRO A 110
PHE A 108
ILE A  76
 None
 1.14A 2hjhA-3ze6A:
3.2		 2hjhA-3ze6A:
21.37
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.
4by6 GENERAL NEGATIVE
REGULATOR OF
TRANSCRIPTION
SUBUNIT 1

(Saccharomyces
cerevisiae) 		PF04054
(Not1) 		4 ILE A1668
PHE A1730
PHE A1734
ILE A1648
 None
 1.15A 2hjhA-4by6A:
undetectable		 2hjhA-4by6A:
22.30
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.
4em6 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Brucella
melitensis) 		no annotation 4 ILE D 253
PRO D 254
PHE D 129
ILE D 203
 None
 1.10A 2hjhA-4em6D:
undetectable		 2hjhA-4em6D:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g3a CLIP-ASSOCIATING
PROTEIN

(Drosophila
melanogaster) 		PF12348
(CLASP_N) 		4 ILE A 170
PRO A 171
PHE A 137
ILE A 152
 None
 0.94A 2hjhA-4g3aA:
undetectable		 2hjhA-4g3aA:
22.74
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.
4hym TOPOISOMERASE IV,
SUBUNIT B

(Francisella
tularensis) 		PF00204
(DNA_gyraseB)
PF02518
(HATPase_c) 		4 ILE A 367
PRO A 232
PHE A 252
PHE A 236
 None
 1.04A 2hjhA-4hymA:
undetectable		 2hjhA-4hymA:
22.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4iao NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2

(Saccharomyces
cerevisiae) 		PF02146
(SIR2)
PF04574
(DUF592) 		5 ILE A 271
PRO A 272
PHE A 274
PHE A 280
ILE A 346
 None
None
APR  A 602 (-3.5A)
None
None
 0.32A 2hjhA-4iaoA:
44.7		 2hjhA-4iaoA:
99.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ig9 NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-1

(Homo sapiens) 		PF02146
(SIR2) 		4 PRO A 308
PHE A 310
PHE A 309
ILE A 406
 None
 1.14A 2hjhA-4ig9A:
26.1		 2hjhA-4ig9A:
38.64
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.
4jis RIBITOL-5-PHOSPHATE
CYTIDYLYLTRANSFERASE

(Bacillus
subtilis) 		PF01128
(IspD) 		4 ILE A  34
PRO A  31
PHE A  24
ILE A   6
 None
 1.16A 2hjhA-4jisA:
undetectable		 2hjhA-4jisA:
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.
4jyp HYDROLASE,
ALPHA/BETA FOLD
FAMILY PROTEIN

(Arabidopsis
thaliana) 		PF12697
(Abhydrolase_6) 		4 ILE A  86
PHE A 112
PHE A  91
ILE A  78
 None
 0.94A 2hjhA-4jypA:
undetectable		 2hjhA-4jypA:
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.
4m0v EXONUCLEASE SUBUNIT
SBCD

(Escherichia
coli) 		PF00149
(Metallophos)
PF12320
(SbcD_C) 		4 ILE A 129
PRO A 130
PHE A 131
ILE A 157
 None
 1.07A 2hjhA-4m0vA:
undetectable		 2hjhA-4m0vA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4n6r VELB

(Aspergillus
nidulans) 		PF11754
(Velvet) 		4 ILE B  83
PHE B 322
PHE B 317
ILE B 326
 None
 1.05A 2hjhA-4n6rB:
undetectable		 2hjhA-4n6rB:
22.22
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.
4n7t PHOSPHOPENTOMUTASE

(Streptococcus
mutans) 		PF01676
(Metalloenzyme) 		4 ILE A 325
PRO A 322
PHE A 317
ILE A 336
 None
 1.16A 2hjhA-4n7tA:
undetectable		 2hjhA-4n7tA:
23.62
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.
4orl UNCHARACTERIZED
PROTEIN

(Bacteroides
ovatus) 		PF16022
(DUF4783) 		4 ILE A  24
PHE A  80
PHE A  32
ILE A  95
 None
 1.05A 2hjhA-4orlA:
undetectable		 2hjhA-4orlA:
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.
4r04 TOXIN A

(Clostridioides
difficile) 		PF11713
(Peptidase_C80)
PF12918
(TcdB_N)
PF12919
(TcdA_TcdB)
PF12920
(TcdA_TcdB_pore) 		4 ILE A1031
PRO A1032
PHE A1608
ILE A1542
 None
 0.99A 2hjhA-4r04A:
undetectable		 2hjhA-4r04A:
10.58
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.
4to8 FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE,
CLASS II

(Staphylococcus
aureus) 		PF01116
(F_bP_aldolase) 		4 ILE A 223
PRO A 224
PHE A 192
ILE A 214
 None
 1.12A 2hjhA-4to8A:
undetectable		 2hjhA-4to8A:
23.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tx8 PROBABLE CHITINASE A

(Chromobacterium
violaceum) 		PF00704
(Glyco_hydro_18) 		4 ILE A 301
PHE A 314
PHE A 304
ILE A 265
 None
 1.08A 2hjhA-4tx8A:
2.4		 2hjhA-4tx8A:
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.
4wat PFRH5

(Plasmodium
falciparum) 		no annotation 4 ILE A 175
PRO A 177
PHE A 181
ILE A 328
 None
 1.13A 2hjhA-4watA:
undetectable		 2hjhA-4watA:
21.76
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.
4zkt BOTULINUM NEUROTOXIN
TYPE E,
NONTOXIC-NONHEMAGGLU
TININ COMPONENT,
NTNH

(Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF07953
(Toxin_R_bind_N)
PF08470
(NTNH_C) 		4 ILE B 106
PRO B 107
PHE B 108
ILE B 273
 None
 0.92A 2hjhA-4zktB:
undetectable		 2hjhA-4zktB:
15.54
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.
4znj PHAGE TERMINASE
LARGE SUBUNIT

(Thermus virus
P74-26) 		PF03237
(Terminase_6) 		4 ILE A 154
PRO A 155
PHE A 156
ILE A 176
 None
 1.04A 2hjhA-4znjA:
undetectable		 2hjhA-4znjA:
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.
5a22 VESICULAR STOMATITIS
VIRUS L POLYMERASE

(Vesicular
stomatitis
virus) 		PF00946
(Mononeg_RNA_pol)
PF14314
(Methyltrans_Mon)
PF14318
(Mononeg_mRNAcap) 		4 ILE A 811
PHE A 842
PHE A 839
ILE A 239
 None
 1.12A 2hjhA-5a22A:
undetectable		 2hjhA-5a22A:
10.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5bnn CAPSID PROTEIN VP1

(Enterovirus D) 		PF00073
(Rhv) 		4 ILE A 184
PRO A 185
PHE A 115
PHE A 186
 None
 0.93A 2hjhA-5bnnA:
undetectable		 2hjhA-5bnnA:
22.16
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.
5e6p PLEXIN-B2

(Mus musculus) 		PF08337
(Plexin_cytopl) 		4 ILE A1810
PHE A1332
PHE A1336
ILE A1831
 None
 0.92A 2hjhA-5e6pA:
undetectable		 2hjhA-5e6pA:
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.
5ewq AMIDASE

(Bacillus
anthracis) 		PF01425
(Amidase) 		4 ILE A 277
PRO A 278
PHE A 390
ILE A 412
 None
 0.87A 2hjhA-5ewqA:
undetectable		 2hjhA-5ewqA:
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.
5f8v AMINOTRANSFERASE,
CLASS V FAMILY
PROTEIN

(Trichomonas
vaginalis) 		PF00266
(Aminotran_5) 		4 ILE A 251
PHE A 258
PHE A 204
ILE A  71
 None
 1.15A 2hjhA-5f8vA:
undetectable		 2hjhA-5f8vA:
22.51
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.
5fsg MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HANTAVIRUS
NUCLEOPROTEIN

(Hantaan
orthohantavirus) 		PF00846
(Hanta_nucleocap)
PF13416
(SBP_bac_8) 		4 ILE A 325
PHE A 332
PHE A 331
ILE A 305
 None
 1.16A 2hjhA-5fsgA:
undetectable		 2hjhA-5fsgA:
19.54
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.
5hc8 PRENYLTRANSFERENCE
FOR PROTEIN

(Lavandula
lanata) 		PF01255
(Prenyltransf) 		4 ILE A  74
PHE A 275
PHE A 278
ILE A 117
 ISY  A 405 (-4.7A)
None
None
None
 1.12A 2hjhA-5hc8A:
2.2		 2hjhA-5hc8A:
22.47
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.
5huu ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
[UDP-FORMING]

(Candida
albicans) 		PF00982
(Glyco_transf_20) 		4 ILE A 217
PHE A 174
PHE A 210
ILE A 189
 None
 1.13A 2hjhA-5huuA:
2.1		 2hjhA-5huuA:
22.65
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.
5kf2 PREDICTED
ACETYLTRANSFERASE

(Clostridium
acetobutylicum) 		PF00583
(Acetyltransf_1) 		4 ILE A  81
PHE A 122
PHE A 121
ILE A  20
 ACO  A 402 (-4.5A)
None
None
None
 1.16A 2hjhA-5kf2A:
undetectable		 2hjhA-5kf2A:
22.70
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.
5kvm ADHESION G-PROTEIN
COUPLED RECEPTOR G1

(Mus musculus) 		PF01825
(GPS) 		4 ILE A  77
PRO A  78
PHE A  81
ILE A  67
 None
 0.87A 2hjhA-5kvmA:
undetectable		 2hjhA-5kvmA:
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.
5mi0 RETICULOCYTE
BINDING-LIKE PROTEIN
5,RETICULOCYTE
BINDING PROTEIN 5

(Plasmodium
falciparum) 		no annotation 4 ILE A 175
PRO A 177
PHE A 181
ILE A 328
 None
 1.14A 2hjhA-5mi0A:
undetectable		 2hjhA-5mi0A:
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.
5nmi CYTOCHROME B

(Bos taurus) 		PF00032
(Cytochrom_B_C)
PF00033
(Cytochrome_B) 		4 ILE C 218
PRO C 219
PHE C 220
ILE C  27
 None
None
MJM  C 503 (-4.6A)
MJM  C 503 ( 4.4A)
 0.87A 2hjhA-5nmiC:
undetectable		 2hjhA-5nmiC:
22.45
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.
5ol0 PUTATIVE SILENT
INFORMATION
REGULATOR 2,PUTATIVE
SILENT INFORMATION
REGULATOR 2

(Leishmania
infantum) 		no annotation 4 ILE A  48
PRO A  49
PHE A  51
ILE A 126
 None
 0.70A 2hjhA-5ol0A:
28.0		 2hjhA-5ol0A:
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.
5u1s SEPARIN

(Saccharomyces
cerevisiae) 		PF03568
(Peptidase_C50) 		4 ILE A1416
PHE A1279
PHE A1410
ILE A1171
 None
 1.09A 2hjhA-5u1sA:
3.5		 2hjhA-5u1sA:
13.03
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.
5w0g SPLICING FACTOR U2AF
65 KDA SUBUNIT

(Homo sapiens) 		no annotation 4 ILE A 156
PHE A 169
PHE A 168
ILE A 226
 None
 1.15A 2hjhA-5w0gA:
undetectable		 2hjhA-5w0gA:
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.
5wh8 PUTATIVE
CARBOHYDRATE-ACTIVE
ENZYME

(uncultured
organism) 		no annotation 4 ILE A 173
PRO A 174
PHE A 175
ILE A 218
 None
 1.07A 2hjhA-5wh8A:
undetectable		 2hjhA-5wh8A:
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.
5x2d TEGUMENTAL PROTEIN
20.8 KDA

(Clonorchis
sinensis) 		PF01221
(Dynein_light) 		4 ILE A  92
PHE A 161
PHE A 172
ILE A  89
 None
 1.02A 2hjhA-5x2dA:
undetectable		 2hjhA-5x2dA:
12.07
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.
5x55 PROBABLE URACIL-DNA
GLYCOSYLASE

(Acanthamoeba
polyphaga
mimivirus) 		PF03167
(UDG) 		4 ILE A 183
PRO A 180
PHE A 137
ILE A 254
 None
 1.14A 2hjhA-5x55A:
undetectable		 2hjhA-5x55A:
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.
5xwz UNPLACED GENOMIC
SCAFFOLD
SUPERCONT1.36, WHOLE
GENOME SHOTGUN
SEQUENCE

(Cladophialophora
bantiana) 		no annotation 4 ILE A  16
PRO A  62
PHE A  59
ILE A  10
 None
 1.14A 2hjhA-5xwzA:
2.0		 2hjhA-5xwzA:
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.
5y0q UPF0348 PROTEIN
B4417_3650

(Bacillus
subtilis) 		no annotation 4 ILE A 210
PRO A  12
PHE A  13
ILE A 204
 None
None
None
APC  A1001 (-4.0A)
 0.93A 2hjhA-5y0qA:
undetectable		 2hjhA-5y0qA:
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.
5zkq PLATELET-ACTIVATING
FACTOR
RECEPTOR,ENDOLYSIN,E
NDOLYSIN,PLATELET-AC
TIVATING FACTOR
RECEPTOR

(Homo sapiens;
Escherichia
virus T4) 		no annotation 4 ILE A 242
PHE A 195
PHE A 245
ILE A 202
 None
 1.14A 2hjhA-5zkqA:
undetectable		 2hjhA-5zkqA:
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.
6a91 -

(-) 		no annotation 4 ILE A1479
PRO A1480
PHE A1488
ILE A1448
 None
 1.11A 2hjhA-6a91A:
undetectable		 2hjhA-6a91A:
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.
6bq1 PROTEIN FAM126A

(Homo sapiens) 		no annotation 4 ILE C 230
PRO C 231
PHE C 236
ILE C  83
 None
 1.03A 2hjhA-6bq1C:
undetectable		 2hjhA-6bq1C:
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.
6eoe 78 KDA
GLUCOSE-REGULATED
PROTEIN

(Cricetulus
griseus) 		no annotation 4 ILE A  76
PHE A  68
PHE A 548
ILE A 145
 None
 0.99A 2hjhA-6eoeA:
undetectable		 2hjhA-6eoeA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6gh2 LAMINARIBIOSE
PHOSPHORYLASE

(Paenibacillus
sp. YM1) 		no annotation 4 ILE A 193
PRO A 230
PHE A 235
PHE A 229
 None
 1.10A 2hjhA-6gh2A:
undetectable		 2hjhA-6gh2A:
undetectable