SIMILAR PATTERNS OF AMINO ACIDS FOR 1RJD_B_SAMB802_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.
1a2v METHYLAMINE OXIDASE

(Ogataea angusta) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3) 		4 ARG A 295
TYR A 327
ASN A  52
GLU A  58
 None
 1.26A 1rjdB-1a2vA:
undetectable		 1rjdB-1a2vA:
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.
1b41 ACETYLCHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		4 TYR A 426
ASP A 488
ASN A 490
GLU A 450
 None
 1.22A 1rjdB-1b41A:
undetectable		 1rjdB-1b41A:
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.
1c2o ACETYLCHOLINESTERASE

(Electrophorus
electricus) 		PF00135
(COesterase) 		4 TYR A 426
ASP A 488
ASN A 490
GLU A 450
 None
 1.10A 1rjdB-1c2oA:
undetectable		 1rjdB-1c2oA:
19.45
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.
1crz TOLB PROTEIN

(Escherichia
coli) 		PF04052
(TolB_N)
PF07676
(PD40) 		4 ARG A  52
ASP A  40
ASP A 165
ASN A 170
 None
 1.04A 1rjdB-1crzA:
undetectable		 1rjdB-1crzA:
19.91
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.
1d2o COLLAGEN ADHESIN

(Staphylococcus
aureus) 		PF05738
(Cna_B) 		4 ASP A 608
TYR A 609
ASP A 547
ASN A 550
 None
 1.14A 1rjdB-1d2oA:
undetectable		 1rjdB-1d2oA:
17.51
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.
1d2p COLLAGEN ADHESIN

(Staphylococcus
aureus) 		PF05738
(Cna_B) 		4 ASP A 608
TYR A 609
ASP A 547
ASN A 550
 None
 1.10A 1rjdB-1d2pA:
undetectable		 1rjdB-1d2pA:
20.10
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.
1f5m GAF

(Saccharomyces
cerevisiae) 		PF13185
(GAF_2) 		4 ASP A 154
TYR A 155
ASP A 115
ASN A 117
 None
 0.96A 1rjdB-1f5mA:
undetectable		 1rjdB-1f5mA:
18.15
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.
1f99 R-PHYCOCYANIN

(Polysiphonia
urceolata) 		PF00502
(Phycobilisome) 		4 ARG A  33
ASP A 155
ASN A 138
GLU A 149
 None
 1.10A 1rjdB-1f99A:
undetectable		 1rjdB-1f99A:
20.27
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.
1g8k ARSENITE OXIDASE

(Alcaligenes
faecalis) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		4 ARG A 815
ASP A 115
ASN A 716
GLU A 812
 None
 1.15A 1rjdB-1g8kA:
3.3		 1rjdB-1g8kA:
17.60
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.
1gl9 REVERSE GYRASE

(Archaeoglobus
fulgidus) 		PF00270
(DEAD)
PF01131
(Topoisom_bac)
PF01751
(Toprim) 		4 ARG B 982
ASP B 558
TYR B 578
ASP B 642
 None
 1.28A 1rjdB-1gl9B:
3.0		 1rjdB-1gl9B:
15.60
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.
1hxj BETA-GLUCOSIDASE

(Zea mays) 		PF00232
(Glyco_hydro_1) 		4 ASP A 456
TYR A 472
ASP A 474
ASN A 476
 None
 0.99A 1rjdB-1hxjA:
undetectable		 1rjdB-1hxjA:
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.
1kc8 RIBOSOMAL PROTEIN
L15E

(Haloarcula
marismortui) 		PF00827
(Ribosomal_L15e) 		4 ARG N  64
ASP N 135
ASN N 111
GLU N 130
 None
G  A 135 ( 3.3A)
U  A 134 ( 3.0A)
None
 1.21A 1rjdB-1kc8N:
undetectable		 1rjdB-1kc8N:
21.02
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.
1kmq TRANSFORMING PROTEIN
RHOA

(Homo sapiens) 		PF00071
(Ras) 		4 ASP A  87
ASP A  13
ASN A  94
GLU A 137
 None
None
MG  A 402 (-2.7A)
None
 1.33A 1rjdB-1kmqA:
undetectable		 1rjdB-1kmqA:
20.78
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.
1of3 BETA-MANNOSIDASE

(Thermotoga
maritima) 		PF09212
(CBM27) 		4 TYR A  83
ASP A  81
ASN A 166
GLU A  38
 None
None
CA  A1174 ( 4.7A)
None
 0.91A 1rjdB-1of3A:
undetectable		 1rjdB-1of3A:
18.13
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.
1pp2 CALCIUM-FREE
PHOSPHOLIPASE A2

(Crotalus atrox) 		no annotation 4 ASP R  42
TYR R 117
ASP R 114
GLU R 131
 None
 1.28A 1rjdB-1pp2R:
undetectable		 1rjdB-1pp2R:
15.57
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.
1uf2 CORE PROTEIN P3

(Rice dwarf
virus) 		PF09231
(RDV-p3) 		4 TYR A 720
ASP A 668
ASN A 302
GLU A 723
 None
 0.87A 1rjdB-1uf2A:
undetectable		 1rjdB-1uf2A:
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.
1v43 SUGAR-BINDING
TRANSPORT
ATP-BINDING PROTEIN

(Pyrococcus
horikoshii) 		PF00005
(ABC_tran)
PF08402
(TOBE_2) 		4 ARG A 212
TYR A  70
ASP A  75
GLU A  39
 None
 1.31A 1rjdB-1v43A:
undetectable		 1rjdB-1v43A:
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.
1v6t HYPOTHETICAL UPF0271
PROTEIN PH0986

(Pyrococcus
horikoshii) 		PF03746
(LamB_YcsF) 		4 ASP A  21
ASP A   8
ASN A  32
GLU A  54
 None
 1.33A 1rjdB-1v6tA:
undetectable		 1rjdB-1v6tA:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xru 4-DEOXY-L-THREO-5-HE
XOSULOSE-URONATE
KETOL-ISOMERASE

(Escherichia
coli) 		PF04962
(KduI) 		4 ARG A  21
TYR A 127
ASN A 129
GLU A  27
 None
 1.32A 1rjdB-1xruA:
undetectable		 1rjdB-1xruA:
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.
1yx2 AMINOMETHYLTRANSFERA
SE

(Bacillus
subtilis) 		PF01571
(GCV_T)
PF08669
(GCV_T_C) 		4 ARG A 283
ASP A 120
ASN A 116
GLU A 252
 None
 1.30A 1rjdB-1yx2A:
undetectable		 1rjdB-1yx2A:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2av4 THIOREDOXIN-LIKE
PROTEIN 4A (DIM1)

(Plasmodium
yoelii) 		PF02966
(DIM1) 		4 ASP A  53
ASP A  95
ASN A 121
GLU A  61
 None
 1.29A 1rjdB-2av4A:
undetectable		 1rjdB-2av4A:
20.30
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.
2azk GERANYLGERANYL
PYROPHOSPHATE
SYNTHETASE

(Sulfolobus
solfataricus) 		PF00348
(polyprenyl_synt) 		4 ARG A  91
TYR A 111
ASP A  27
ASN A  25
 None
 1.12A 1rjdB-2azkA:
undetectable		 1rjdB-2azkA:
23.78
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.
2gv9 DNA POLYMERASE

(Human
alphaherpesvirus
1) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 ASP A 615
TYR A 614
ASN A 522
GLU A 154
 None
 1.16A 1rjdB-2gv9A:
undetectable		 1rjdB-2gv9A:
13.80
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.
2jh9 VP4 CORE PROTEIN

(Bluetongue
virus) 		PF05059
(Orbi_VP4) 		4 ARG A 380
TYR A 446
ASP A 448
ASN A 414
 None
GUN  A1647 (-4.0A)
None
None
 0.91A 1rjdB-2jh9A:
6.7		 1rjdB-2jh9A:
19.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ob1 LEUCINE CARBOXYL
METHYLTRANSFERASE 1

(Saccharomyces
cerevisiae) 		PF04072
(LCM) 		5 ARG A  81
ASP A 128
ASP A 175
ASN A 177
GLU A 201
 None
 0.38A 1rjdB-2ob1A:
53.0		 1rjdB-2ob1A:
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.
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophilus) 		PF00135
(COesterase) 		4 TYR A 390
ASP A 454
ASN A 456
GLU A 412
 TYR  A 390 ( 1.3A)
ASP  A 454 ( 0.6A)
ASN  A 456 ( 0.6A)
GLU  A 412 ( 0.6A)
 1.02A 1rjdB-2ogsA:
2.4		 1rjdB-2ogsA:
22.31
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.
2p4s PURINE NUCLEOSIDE
PHOSPHORYLASE

(Anopheles
gambiae) 		PF01048
(PNP_UDP_1) 		4 ASP A 213
TYR A 209
ASP A 300
GLU A 269
 None
 1.19A 1rjdB-2p4sA:
undetectable		 1rjdB-2p4sA:
20.57
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.
2r79 PERIPLASMIC BINDING
PROTEIN

(Pseudomonas
aeruginosa) 		PF01497
(Peripla_BP_2) 		4 ARG A 272
ASP A  54
TYR A  71
GLU A  39
 None
None
HEM  A 500 (-3.6A)
None
 1.28A 1rjdB-2r79A:
undetectable		 1rjdB-2r79A:
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.
2r7m 5-FORMAMINOIMIDAZOLE
-4-CARBOXAMIDE-1-(BE
TA)-D-RIBOFURANOSYL
5'-MONOPHOSPHATE
SYNTHETASE

(Methanocaldococcus
jannaschii) 		PF06849
(DUF1246)
PF06973
(DUF1297) 		4 ARG A 120
ASP A  72
ASN A  75
GLU A 105
 None
 1.33A 1rjdB-2r7mA:
2.5		 1rjdB-2r7mA:
22.76
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.
2vdu TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE-ASSOCI
ATED WD REPEAT
PROTEIN TRM82

(Saccharomyces
cerevisiae) 		no annotation 4 ARG B  14
ASP B 177
ASN B 179
GLU B 114
 None
 1.29A 1rjdB-2vduB:
undetectable		 1rjdB-2vduB:
23.34
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.
2wu5 SUCCINATE
DEHYDROGENASE
FLAVOPROTEIN SUBUNIT

(Escherichia
coli) 		PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C) 		4 ARG A 451
TYR A 165
ASP A 221
ASN A 518
 None
FAD  A 601 (-3.5A)
FAD  A 601 (-3.5A)
None
 1.30A 1rjdB-2wu5A:
undetectable		 1rjdB-2wu5A:
19.63
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.
2zwa LEUCINE CARBOXYL
METHYLTRANSFERASE 2

(Saccharomyces
cerevisiae) 		PF04072
(LCM)
PF13418
(Kelch_4) 		6 ARG A  88
ASP A 146
TYR A 147
ASP A 196
ASN A 198
GLU A 224
 SAH  A 801 (-3.9A)
SAH  A 801 (-2.9A)
SAH  A 801 (-3.8A)
SAH  A 801 (-4.1A)
SAH  A 801 (-3.9A)
SAH  A 801 (-3.0A)
 0.24A 1rjdB-2zwaA:
31.4		 1rjdB-2zwaA:
20.11
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.
2zws NEUTRAL CERAMIDASE

(Pseudomonas
aeruginosa) 		PF04734
(Ceramidase_alk)
PF17048
(Ceramidse_alk_C) 		4 ARG A 132
ASP A 579
TYR A 586
GLU A 556
 None
 0.92A 1rjdB-2zwsA:
undetectable		 1rjdB-2zwsA:
18.28
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.
3a62 RIBOSOMAL PROTEIN S6
KINASE BETA-1

(Homo sapiens) 		PF00069
(Pkinase) 		4 ASP A 275
TYR A 216
ASN A 223
GLU A 263
 None
 1.32A 1rjdB-3a62A:
undetectable		 1rjdB-3a62A:
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.
3afg SUBTILISIN-LIKE
SERINE PROTEASE

(Thermococcus
kodakarensis) 		PF00082
(Peptidase_S8)
PF04151
(PPC) 		4 ASP A 176
TYR A 175
ASP A 166
ASN A 169
 None
 1.30A 1rjdB-3afgA:
2.2		 1rjdB-3afgA:
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.
3ahm OLIGOPEPTIDASE

(Geobacillus sp.
MO-1) 		no annotation 4 ASP A 350
ASP A 283
ASN A 285
GLU A 357
 None
None
None
ZN  A 565 ( 4.6A)
 1.11A 1rjdB-3ahmA:
undetectable		 1rjdB-3ahmA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3be8 NEUROLIGIN-4,
X-LINKED

(Homo sapiens) 		PF00135
(COesterase) 		4 TYR A 468
ASP A 535
ASN A 537
GLU A 492
 None
 1.08A 1rjdB-3be8A:
2.6		 1rjdB-3be8A:
20.13
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.
3biw NEUROLIGIN-1

(Rattus
norvegicus) 		PF00135
(COesterase) 		4 TYR A 504
ASP A 571
ASN A 573
GLU A 528
 None
 1.02A 1rjdB-3biwA:
undetectable		 1rjdB-3biwA:
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.
3bjr PUTATIVE
CARBOXYLESTERASE

(Lactobacillus
plantarum) 		PF07859
(Abhydrolase_3) 		4 ASP A 179
TYR A 208
ASN A 186
GLU A 175
 None
 1.20A 1rjdB-3bjrA:
undetectable		 1rjdB-3bjrA:
20.76
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.
3ehm SUSD HOMOLOG

(Bacteroides
thetaiotaomicron) 		PF12741
(SusD-like) 		4 ARG A 208
ASP A  54
ASN A 256
GLU A 449
 None
 1.26A 1rjdB-3ehmA:
undetectable		 1rjdB-3ehmA:
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.
3epm THIAMINE
BIOSYNTHESIS PROTEIN
THIC

(Caulobacter
vibrioides) 		PF01964
(ThiC_Rad_SAM)
PF13667
(ThiC-associated) 		4 ARG A 265
TYR A 309
ASN A 217
GLU A 202
 None
 1.10A 1rjdB-3epmA:
undetectable		 1rjdB-3epmA:
19.87
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.
3euf URIDINE
PHOSPHORYLASE 1

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		4 ARG A 138
TYR A 214
ASP A 221
GLU A 248
 PO4  A 401 (-3.0A)
None
None
None
 1.12A 1rjdB-3eufA:
undetectable		 1rjdB-3eufA:
23.35
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.
3fbg PUTATIVE ARGINATE
LYASE

(Staphylococcus
haemolyticus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 ARG A 272
TYR A 218
ASN A 147
GLU A 132
 None
 1.03A 1rjdB-3fbgA:
4.5		 1rjdB-3fbgA:
22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fzg 16S RRNA METHYLASE

(Escherichia
coli) 		PF07091
(FmrO) 		4 TYR A 133
ASP A 112
ASN A 118
GLU A 127
 None
 1.31A 1rjdB-3fzgA:
8.7		 1rjdB-3fzgA:
23.21
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.
3gmi UPF0348 PROTEIN
MJ0951

(Methanocaldococcus
jannaschii) 		PF05636
(HIGH_NTase1)
PF16581
(HIGH_NTase1_ass) 		4 ARG A 270
TYR A 340
ASP A  24
GLU A 329
 None
 1.24A 1rjdB-3gmiA:
undetectable		 1rjdB-3gmiA:
23.76
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.
3hkz DNA-DIRECTED RNA
POLYMERASE SUBUNIT B

(Sulfolobus
solfataricus) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5) 		4 ARG B  86
ASP B  29
ASN B  32
GLU B 158
 None
 1.09A 1rjdB-3hkzB:
undetectable		 1rjdB-3hkzB:
14.93
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.
3hul HOMOSERINE KINASE

(Listeria
monocytogenes) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C) 		4 ARG A 229
ASP A 123
ASN A 124
GLU A 209
 None
None
SO4  A 297 ( 4.7A)
None
 1.27A 1rjdB-3hulA:
undetectable		 1rjdB-3hulA:
22.91
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.
3i04 CARBON MONOXIDE
DEHYDROGENASE/ACETYL
-COA SYNTHASE
SUBUNIT BETA

(Moorella
thermoacetica) 		PF03063
(Prismane) 		4 ARG A 325
ASP A 352
ASP A 376
GLU A 289
 None
 1.10A 1rjdB-3i04A:
2.4		 1rjdB-3i04A:
19.63
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.
3jvv TWITCHING MOBILITY
PROTEIN

(Pseudomonas
aeruginosa) 		PF00437
(T2SSE) 		4 ARG A 180
ASP A 145
ASN A 148
GLU A 177
 None
 1.08A 1rjdB-3jvvA:
4.6		 1rjdB-3jvvA:
25.86
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.
3kvy URIDINE
PHOSPHORYLASE

(Bos taurus) 		PF01048
(PNP_UDP_1) 		4 ARG A 137
TYR A 213
ASP A 220
GLU A 247
 SO4  A 311 ( 3.0A)
None
None
R2B  A 313 ( 4.4A)
 1.10A 1rjdB-3kvyA:
undetectable		 1rjdB-3kvyA:
22.66
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.
3miz PUTATIVE
TRANSCRIPTIONAL
REGULATOR PROTEIN,
LACI FAMILY

(Rhizobium etli) 		PF13377
(Peripla_BP_3) 		4 ARG A 333
ASP A  77
TYR A 300
ASP A  84
 None
 1.31A 1rjdB-3mizA:
undetectable		 1rjdB-3mizA:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3o7w LEUCINE CARBOXYL
METHYLTRANSFERASE 1

(Homo sapiens) 		PF04072
(LCM) 		4 ARG A  73
ASP A 122
ASP A 171
GLU A 198
 SAM  A 801 (-3.8A)
SAM  A 801 (-2.7A)
SAM  A 801 (-3.8A)
SAM  A 801 (-3.1A)
 0.21A 1rjdB-3o7wA:
30.3		 1rjdB-3o7wA:
29.46
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.
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo sapiens) 		PF00069
(Pkinase)
PF00169
(PH) 		4 ASP A 331
TYR A 272
ASN A 279
GLU A 319
 ASP  A 331 ( 0.6A)
TYR  A 272 (-1.3A)
ASN  A 279 ( 0.6A)
GLU  A 319 ( 0.5A)
 1.28A 1rjdB-3o96A:
undetectable		 1rjdB-3o96A:
21.96
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.
3p0f URIDINE
PHOSPHORYLASE 2

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		4 ARG A 144
TYR A 220
ASP A 227
GLU A 254
 None
 1.10A 1rjdB-3p0fA:
undetectable		 1rjdB-3p0fA:
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.
3qde CELLOBIOSE
PHOSPHORYLASE

(Ruminiclostridium
thermocellum) 		PF06165
(Glyco_transf_36)
PF17167
(Glyco_hydro_36) 		4 ARG A 355
TYR A 697
ASN A 332
GLU A 350
 None
 1.32A 1rjdB-3qdeA:
undetectable		 1rjdB-3qdeA:
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.
3r9w GTPASE ERA

(Aquifex
aeolicus) 		PF01926
(MMR_HSR1)
PF07650
(KH_2) 		4 ARG A 199
ASP A  58
ASN A  22
GLU A 196
 None
MG  A 401 ( 4.0A)
None
None
 1.17A 1rjdB-3r9wA:
undetectable		 1rjdB-3r9wA:
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.
3tb2 1-CYS PEROXIREDOXIN

(Plasmodium
yoelii) 		PF00578
(AhpC-TSA)
PF10417
(1-cysPrx_C) 		4 ARG A 152
ASP A  42
ASP A  80
GLU A  50
 None
 0.91A 1rjdB-3tb2A:
undetectable		 1rjdB-3tb2A:
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.
3tdw GENTAMICIN
RESISTANCE PROTEIN

(Enterococcus
gallinarum) 		PF01636
(APH) 		4 ASP A 237
TYR A 233
ASP A 196
GLU A 295
 None
 1.28A 1rjdB-3tdwA:
undetectable		 1rjdB-3tdwA:
22.10
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.
4amf PHOX

(Pseudomonas
fluorescens) 		PF05787
(DUF839) 		4 ARG A 385
ASP A  69
ASP A  66
ASN A  93
 ACP  A1589 (-2.8A)
CA  A1592 ( 4.5A)
EDO  A1598 ( 3.7A)
EDO  A1598 (-3.4A)
 1.29A 1rjdB-4amfA:
undetectable		 1rjdB-4amfA:
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.
4bl3 PENICILLIN BINDING
PROTEIN 2 PRIME

(Staphylococcus
aureus) 		PF00905
(Transpeptidase)
PF03717
(PBP_dimer)
PF05223
(MecA_N) 		4 ASP A  48
ASP A  35
ASN A  31
GLU A 119
 None
 1.33A 1rjdB-4bl3A:
undetectable		 1rjdB-4bl3A:
19.45
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.
4esf PADR-LIKE
TRANSCRIPTIONAL
REGULATOR

(Bacillus cereus) 		PF03551
(PadR) 		4 ARG A  22
ASP A  94
ASN A 101
GLU A  18
 None
 1.29A 1rjdB-4esfA:
undetectable		 1rjdB-4esfA:
18.35
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.
4f53 SUSD HOMOLOG

(Bacteroides
ovatus) 		PF12741
(SusD-like) 		4 ARG A 223
ASP A  71
ASN A 269
GLU A 464
 None
 1.18A 1rjdB-4f53A:
undetectable		 1rjdB-4f53A:
20.11
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.
4fff LEVAN
FRUCTOTRANSFERASE

(Paenarthrobacter
ureafaciens) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		4 ARG A 139
ASP A 226
ASN A 224
GLU A 182
 None
 1.28A 1rjdB-4fffA:
undetectable		 1rjdB-4fffA:
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.
4fm9 DNA TOPOISOMERASE
2-ALPHA

(Homo sapiens) 		PF00521
(DNA_topoisoIV)
PF01751
(Toprim)
PF16898
(TOPRIM_C) 		4 TYR A 612
ASP A 832
ASN A 833
GLU A 597
 None
 1.20A 1rjdB-4fm9A:
undetectable		 1rjdB-4fm9A:
19.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mdp BETA-GLUCOSIDASE

(Humicola grisea) 		PF00232
(Glyco_hydro_1) 		4 ASP A 431
TYR A 447
ASP A 449
GLU A 437
 None
 0.93A 1rjdB-4mdpA:
undetectable		 1rjdB-4mdpA:
19.37
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.
4nao PUTATIVE OXYGENASE

(Claviceps
purpurea) 		PF05721
(PhyH) 		4 ARG A  59
TYR A 125
ASN A 162
GLU A 130
 None
 1.24A 1rjdB-4naoA:
undetectable		 1rjdB-4naoA:
23.97
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		4 ASP A1498
TYR A1522
ASP A1839
ASN A1843
 None
 1.13A 1rjdB-4o9xA:
undetectable		 1rjdB-4o9xA:
9.03
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.
4ow8 SERINE/THREONINE-PRO
TEIN KINASE PKNA

(Mycobacterium
tuberculosis) 		PF00069
(Pkinase) 		4 ASP A  78
ASP A  32
ASN A  33
GLU A  81
 None
 1.26A 1rjdB-4ow8A:
undetectable		 1rjdB-4ow8A:
21.62
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.
4pcz FORMAMIDOPYRIMIDINE-
DNA GLYCOSYLASE

(Lactococcus
lactis) 		PF01149
(Fapy_DNA_glyco)
PF06827
(zf-FPG_IleRS)
PF06831
(H2TH) 		4 ARG A  11
TYR A 137
ASP A 202
GLU A   7
 None
 1.19A 1rjdB-4pczA:
undetectable		 1rjdB-4pczA:
22.32
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.
4psp ALPHA-FUCOSIDASE
GH29

(Fusarium
graminearum) 		PF01120
(Alpha_L_fucos)
PF16757
(Fucosidase_C) 		4 ASP A 275
TYR A 271
ASP A 285
ASN A 280
 None
TRS  A 617 (-3.5A)
TRS  A 617 (-2.7A)
NAG  A 601 ( 1.8A)
 1.15A 1rjdB-4pspA:
undetectable		 1rjdB-4pspA:
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.
4qiw DNA-DIRECTED RNA
POLYMERASE

(Thermococcus
kodakarensis) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5) 		4 ARG B  93
ASP B  36
ASN B  39
GLU B 165
 None
 1.25A 1rjdB-4qiwB:
undetectable		 1rjdB-4qiwB:
15.37
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.
4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE

(Caenorhabditis
elegans) 		PF05693
(Glycogen_syn) 		4 ARG A 366
ASP A 237
ASN A 240
GLU A 362
 None
 1.31A 1rjdB-4qlbA:
2.6		 1rjdB-4qlbA:
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.
4r7f UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae) 		PF17116
(DUF5103) 		4 ARG A 280
ASP A 209
TYR A 395
GLU A 385
 None
 1.08A 1rjdB-4r7fA:
undetectable		 1rjdB-4r7fA:
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.
4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF01964
(ThiC_Rad_SAM) 		4 ARG A 274
TYR A 318
ASN A 226
GLU A 211
 None
 1.10A 1rjdB-4s28A:
undetectable		 1rjdB-4s28A:
20.10
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.
4xii CHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		4 ARG A 453
ASP A 129
ASN A  85
GLU A 451
 None
 1.32A 1rjdB-4xiiA:
undetectable		 1rjdB-4xiiA:
21.43
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.
4xpr ALPHA-GLUCOSIDASE

(Pseudopedobacter
saltans) 		PF01055
(Glyco_hydro_31)
PF17137
(DUF5110) 		4 TYR A 599
ASP A 628
ASN A 657
GLU A 651
 None
 1.33A 1rjdB-4xprA:
undetectable		 1rjdB-4xprA:
17.70
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.
5b4c UDP-2,3-DIACYLGLUCOS
AMINE HYDROLASE

(Pseudomonas
aeruginosa) 		PF00149
(Metallophos) 		4 ARG A 181
ASP A 116
ASP A   8
GLU A 178
 None
None
MN  A 301 ( 4.9A)
None
 1.20A 1rjdB-5b4cA:
undetectable		 1rjdB-5b4cA:
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.
5cer BD0816

(Bdellovibrio
bacteriovorus) 		PF02113
(Peptidase_S13) 		4 ASP A 318
TYR A 314
ASP A  75
GLU A 411
 None
 1.30A 1rjdB-5cerA:
undetectable		 1rjdB-5cerA:
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.
5csc CITRATE SYNTHASE

(Gallus gallus) 		PF00285
(Citrate_synt) 		4 ASP B 327
ASP B 375
ASN B 278
GLU B 335
 None
 1.27A 1rjdB-5cscB:
undetectable		 1rjdB-5cscB:
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.
5f8e METHYLTRANSFERASE

(Mycobacterium
tuberculosis) 		PF13847
(Methyltransf_31) 		4 ARG A 217
ASP A 151
ASP A 156
GLU A 214
 None
 1.04A 1rjdB-5f8eA:
13.3		 1rjdB-5f8eA:
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.
5fnu KELCH-LIKE
ECH-ASSOCIATED
PROTEIN 1

(Mus musculus) 		PF01344
(Kelch_1) 		4 ARG A 507
ASP A 589
ASP A 587
GLU A 535
 None
 1.32A 1rjdB-5fnuA:
undetectable		 1rjdB-5fnuA:
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.
5fq6 SUSC/RAGA FAMILY
TONB-LINKED OUTER
MEMBRANE PROTEIN

(Bacteroides
thetaiotaomicron) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		4 ASP B 599
ASP B 597
ASN B 596
GLU B 961
 None
 1.28A 1rjdB-5fq6B:
undetectable		 1rjdB-5fq6B:
16.87
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.
5gq1 GENOME POLYPROTEIN

(Enterovirus A) 		PF00910
(RNA_helicase) 		4 ARG A 317
ASP A 294
ASP A 247
GLU A 313
 None
 1.24A 1rjdB-5gq1A:
undetectable		 1rjdB-5gq1A:
19.70
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.
5iig VACUOLAR TRANSPORTER
CHAPERONE 4

(Saccharomyces
cerevisiae) 		PF03105
(SPX)
PF09359
(VTC) 		4 ASP A 389
ASP A 469
ASN A 468
GLU A 385
 None
 1.21A 1rjdB-5iigA:
undetectable		 1rjdB-5iigA:
20.53
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.
5jip CORTICAL-LYTIC
ENZYME

(Clostridium
perfringens) 		PF01183
(Glyco_hydro_25) 		4 ASP A 113
TYR A 149
ASN A 220
GLU A  21
 MES  A 401 (-2.8A)
MES  A 401 ( 2.6A)
None
None
 1.11A 1rjdB-5jipA:
undetectable		 1rjdB-5jipA:
25.00
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.
5jxk ASP/GLU-SPECIFIC
DIPEPTIDYL-PEPTIDASE

(Porphyromonas
endodontalis) 		PF10459
(Peptidase_S46) 		4 ARG A 660
TYR A 630
ASP A 701
GLU A 662
 None
 1.26A 1rjdB-5jxkA:
undetectable		 1rjdB-5jxkA:
20.51
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.
5lx8 SUSD HOMOLOG

(Bacteroides
thetaiotaomicron) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		4 TYR A 343
ASP A 344
ASN A 325
GLU A 502
 None
 1.25A 1rjdB-5lx8A:
undetectable		 1rjdB-5lx8A:
19.37
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.
5ng6 CRISPR-ASSOCIATED
ENDONUCLEASE CPF1

(Francisella
tularensis) 		no annotation 4 ARG A1016
ASP A1253
ASP A 939
GLU A 920
 None
 1.27A 1rjdB-5ng6A:
undetectable		 1rjdB-5ng6A:
12.29
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.
5njo PUTATIVE CUPIN_2
DOMAIN-CONTAINING
ISOMERASE

(Streptomyces
coeruleorubidus) 		no annotation 4 ARG A 112
ASP A  20
ASN A  15
GLU A  45
 None
 1.09A 1rjdB-5njoA:
undetectable		 1rjdB-5njoA:
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.
5noa FAMILY 88 GLYCOSYL
HYDROLASE

(Bacteroides
thetaiotaomicron) 		PF07470
(Glyco_hydro_88) 		4 TYR A 103
ASP A 154
ASN A 152
GLU A 142
 None
 1.32A 1rjdB-5noaA:
undetectable		 1rjdB-5noaA:
19.70
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.
5o0j ADP-DEPENDENT
GLUCOKINASE

(Pyrococcus
horikoshii) 		no annotation 4 ARG A 168
ASP A 176
ASP A 206
ASN A 209
 None
 1.30A 1rjdB-5o0jA:
undetectable		 1rjdB-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.
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus) 		no annotation 4 ARG A  11
ASP A 183
ASN A 177
GLU A 146
 None
 1.08A 1rjdB-5x4jA:
undetectable		 1rjdB-5x4jA:
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.
5xog RNA POLYMERASE II
SUBUNIT B12.5
RNA POLYMERASE
SUBUNIT ABC10-ALPHA
SPT4/5 COMPLEX
COMPONENT

(Komagataella
phaffii;
Komagataella
phaffii;
Komagataella
phaffii) 		PF13656
(RNA_pol_L_2)
PF03604
(DNA_RNApol_7kD)
PF00467
(KOW) 		4 ARG W 777
ASP K   5
ASP L  70
ASN W 784
 None
 1.28A 1rjdB-5xogW:
undetectable		 1rjdB-5xogW:
16.25
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.
5zb8 PFUENDOQ

(Pyrococcus
furiosus) 		no annotation 4 ASP A   4
ASP A   6
ASN A 191
GLU A 210
 None
 1.10A 1rjdB-5zb8A:
undetectable		 1rjdB-5zb8A:
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.
5zl9 CHITINASE AB

(Serratia
marcescens) 		no annotation 4 ARG A 482
TYR A 152
ASP A 562
GLU A 147
 GOL  A 704 (-4.0A)
None
None
GOL  A 704 ( 4.5A)
 1.26A 1rjdB-5zl9A:
undetectable		 1rjdB-5zl9A:
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.
6c2h CYSTATHIONINE
BETA-SYNTHASE

(Saccharomyces
cerevisiae) 		no annotation 4 ARG A 125
ASP A 240
TYR A 241
GLU A 106
 None
 1.33A 1rjdB-6c2hA:
2.1		 1rjdB-6c2hA:
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.
6dzs HOMOSERINE
DEHYDROGENASE

(Mycolicibacterium
hassiacum) 		no annotation 4 ASP A 320
TYR A 129
ASP A 127
ASN A 327
 None
 0.95A 1rjdB-6dzsA:
undetectable		 1rjdB-6dzsA:
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.
6eom MUTT/NUDIX FAMILY
PROTEIN

(Caldithrix
abyssi) 		no annotation 4 ASP A 221
TYR A 217
ASN A 215
GLU A 326
 None
 1.03A 1rjdB-6eomA:
undetectable		 1rjdB-6eomA:
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.
6f9n CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
SUBUNIT 1
PRE-MRNA 3' END
PROCESSING PROTEIN
WDR33

(Homo sapiens;
Homo sapiens) 		no annotation
no annotation 		4 ASP B  85
TYR B  88
ASP B  91
GLU A1061
 None
 1.29A 1rjdB-6f9nB:
undetectable		 1rjdB-6f9nB:
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.
6fmq -

(-) 		no annotation 4 ARG A 507
ASP A 589
ASP A 587
GLU A 535
 None
 1.30A 1rjdB-6fmqA:
undetectable		 1rjdB-6fmqA:
undetectable