SIMILAR PATTERNS OF AMINO ACIDS FOR 6CJK_C_ACTC301_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.
1epf PROTEIN (NEURAL CELL
ADHESION MOLECULE)

(Rattus
norvegicus) 		PF07679
(I-set)
PF13927
(Ig_3) 		4 VAL A  24
GLY A  26
ASP A  27
ASP A  57
 None
 1.28A 6cjkC-1epfA:
12.5		 6cjkC-1epfA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ezw COENZYME
F420-DEPENDENT
N5,N10-METHYLENETETR
AHYDROMETHANOPTERIN
REDUCTASE

(Methanopyrus
kandleri) 		PF00296
(Bac_luciferase) 		4 VAL A 307
GLY A 302
ASP A 303
ASP A 235
 None
 1.16A 6cjkC-1ezwA:
undetectable		 6cjkC-1ezwA:
22.77
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.
1gcb GAL6 HG (EMTS)
DERIVATIVE

(Saccharomyces
cerevisiae) 		PF03051
(Peptidase_C1_2) 		4 VAL A  64
GLY A 402
ASP A 401
ASP A 397
 None
None
None
SO4  A 801 ( 4.5A)
 1.46A 6cjkC-1gcbA:
undetectable		 6cjkC-1gcbA:
18.88
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.
1gdv CYTOCHROME C6

(Pyropia
yezoensis) 		PF13442
(Cytochrome_CBB3) 		4 VAL A   9
GLY A   6
ASP A  72
ASP A   4
 None
 1.44A 6cjkC-1gdvA:
undetectable		 6cjkC-1gdvA:
17.35
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.
1gk2 HISTIDINE
AMMONIA-LYASE

(Pseudomonas
putida) 		PF00221
(Lyase_aromatic) 		4 VAL A 226
GLY A 231
ASP A 278
ASP A 274
 None
 1.47A 6cjkC-1gk2A:
undetectable		 6cjkC-1gk2A:
18.56
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.
1iip CYCLOPHILIN 40

(Bos taurus) 		PF00160
(Pro_isomerase)
PF13176
(TPR_7) 		4 VAL A  33
GLY A 155
ASP A 208
ASP A 204
 None
None
None
GOL  A 371 (-3.8A)
 1.40A 6cjkC-1iipA:
undetectable		 6cjkC-1iipA:
19.73
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.
1iip CYCLOPHILIN 40

(Bos taurus) 		PF00160
(Pro_isomerase)
PF13176
(TPR_7) 		4 VAL A 158
GLY A  30
ASP A  21
ASP A  23
 None
 1.43A 6cjkC-1iipA:
undetectable		 6cjkC-1iipA:
19.73
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.
1k2w SORBITOL
DEHYDROGENASE

(Rhodobacter
sphaeroides) 		PF13561
(adh_short_C2) 		4 VAL A 216
GLY A 251
ASP A 250
ASP A 226
 None
 1.39A 6cjkC-1k2wA:
undetectable		 6cjkC-1k2wA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1l8w VLSE1

(Borreliella
burgdorferi) 		PF00921
(Lipoprotein_2) 		4 VAL A 158
GLY A 261
ASP A 262
ASP A 245
 None
 1.32A 6cjkC-1l8wA:
undetectable		 6cjkC-1l8wA:
20.73
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.
1o94 TRIMETHYLAMINE
DEHYDROGENASE

(Methylophilus
methylotrophus) 		PF00724
(Oxidored_FMN)
PF07992
(Pyr_redox_2) 		4 VAL A 228
GLY A 259
ASP A 260
ASP A 267
 None
None
None
FMN  A1730 (-2.6A)
 1.40A 6cjkC-1o94A:
undetectable		 6cjkC-1o94A:
15.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1okg POSSIBLE
3-MERCAPTOPYRUVATE
SULFURTRANSFERASE

(Leishmania
major) 		PF00581
(Rhodanese)
PF09122
(DUF1930) 		4 VAL A 126
GLY A 110
ASP A 102
ASP A  32
 None
 1.42A 6cjkC-1okgA:
undetectable		 6cjkC-1okgA:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1oru YUAD PROTEIN

(Bacillus
subtilis) 		no annotation 4 VAL A 164
GLY A  34
ASP A  31
ASP A  29
 None
 1.26A 6cjkC-1oruA:
undetectable		 6cjkC-1oruA:
19.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1p91 RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A

(Escherichia
coli) 		PF13847
(Methyltransf_31) 		4 VAL A 132
GLY A 114
ASP A  91
ASP A 116
 None
 1.27A 6cjkC-1p91A:
undetectable		 6cjkC-1p91A:
20.07
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.
1pp2 CALCIUM-FREE
PHOSPHOLIPASE A2

(Crotalus atrox) 		no annotation 4 VAL R  71
GLY R  92
ASP R  89
ASP R  59
 None
 1.13A 6cjkC-1pp2R:
undetectable		 6cjkC-1pp2R:
18.72
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.
1tah LIPASE

(Burkholderia
glumae) 		no annotation 4 VAL B 150
GLY B  19
ASP B 159
ASP B  21
 None
 1.49A 6cjkC-1tahB:
undetectable		 6cjkC-1tahB:
22.53
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.
1wr8 PHOSPHOGLYCOLATE
PHOSPHATASE

(Pyrococcus
horikoshii) 		PF08282
(Hydrolase_3) 		4 VAL A 187
GLY A 155
ASP A 183
ASP A 181
 None
 1.23A 6cjkC-1wr8A:
undetectable		 6cjkC-1wr8A:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wrk TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES

(Homo sapiens) 		PF13833
(EF-hand_8) 		4 VAL A  28
GLY A  34
ASP A  33
ASP A  73
 None
 1.22A 6cjkC-1wrkA:
undetectable		 6cjkC-1wrkA:
16.59
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.
1wve 4-CRESOL
DEHYDROGENASE
[HYDROXYLATING]
FLAVOPROTEIN SUBUNIT

(Pseudomonas
putida) 		PF01565
(FAD_binding_4)
PF02913
(FAD-oxidase_C) 		4 VAL A 101
GLY A 511
ASP A 516
ASP A 481
 None
 1.30A 6cjkC-1wveA:
undetectable		 6cjkC-1wveA:
17.33
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.
1xf1 C5A PEPTIDASE

(Streptococcus
pyogenes) 		PF00082
(Peptidase_S8)
PF02225
(PA)
PF06280
(fn3_5)
PF13585
(CHU_C) 		4 VAL A 897
GLY A 890
ASP A 889
ASP A 830
 None
None
None
CA  A1109 (-3.4A)
 1.05A 6cjkC-1xf1A:
3.7		 6cjkC-1xf1A:
11.78
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.
2a22 VACUOLAR PROTEIN
SORTING 29

(Cryptosporidium
parvum) 		PF12850
(Metallophos_2) 		4 VAL A  65
GLY A  44
ASP A  70
ASP A  68
 None
 1.43A 6cjkC-2a22A:
undetectable		 6cjkC-2a22A:
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.
2b1u CALMODULIN-LIKE
PROTEIN 5

(Homo sapiens) 		PF13499
(EF-hand_7) 		4 VAL A 100
GLY A 132
ASP A 131
ASP A 127
 None
 1.26A 6cjkC-2b1uA:
undetectable		 6cjkC-2b1uA:
10.90
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.
2b34 MAR1 RIBONUCLEASE

(Caenorhabditis
elegans) 		PF00857
(Isochorismatase) 		4 VAL A 194
GLY A 192
ASP A 190
ASP A 134
 None
 1.36A 6cjkC-2b34A:
undetectable		 6cjkC-2b34A:
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.
2b3t PROTEIN
METHYLTRANSFERASE
HEMK

(Escherichia
coli) 		PF13847
(Methyltransf_31) 		4 VAL A 208
GLY A 213
ASP A 188
ASP A 211
 None
 1.41A 6cjkC-2b3tA:
undetectable		 6cjkC-2b3tA:
20.64
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.
2fn9 RIBOSE ABC
TRANSPORTER,
PERIPLASMIC
RIBOSE-BINDING
PROTEIN

(Thermotoga
maritima) 		PF13407
(Peripla_BP_4) 		4 VAL A 111
GLY A 109
ASP A 105
ASP A 147
 None
 1.28A 6cjkC-2fn9A:
undetectable		 6cjkC-2fn9A:
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.
2i6l MITOGEN-ACTIVATED
PROTEIN KINASE 6

(Homo sapiens) 		PF00069
(Pkinase) 		4 VAL A  78
GLY A 170
ASP A 171
ASP A 114
 None
 1.10A 6cjkC-2i6lA:
undetectable		 6cjkC-2i6lA:
19.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2mpx DYNACTIN SUBUNIT 1

(Rattus
norvegicus) 		PF01302
(CAP_GLY) 		4 VAL C  73
GLY C  71
ASP C  70
ASP C  82
 None
 1.20A 6cjkC-2mpxC:
undetectable		 6cjkC-2mpxC:
15.94
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.
2ppg PUTATIVE ISOMERASE

(Sinorhizobium
meliloti) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 VAL A 376
GLY A 357
ASP A 358
ASP A 360
 None
 0.87A 6cjkC-2ppgA:
undetectable		 6cjkC-2ppgA:
18.73
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.
2pq0 HYPOTHETICAL
CONSERVED PROTEIN
GK1056

(Geobacillus
kaustophilus) 		PF08282
(Hydrolase_3) 		4 VAL A 231
GLY A 208
ASP A 207
ASP A   9
 None
 1.12A 6cjkC-2pq0A:
undetectable		 6cjkC-2pq0A:
23.25
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.
2qdr UNCHARACTERIZED
PROTEIN

(Nostoc
punctiforme) 		PF14499
(DUF4437) 		4 VAL A 284
GLY A 217
ASP A 212
ASP A 287
 None
 1.30A 6cjkC-2qdrA:
undetectable		 6cjkC-2qdrA:
19.61
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.
2qfr PURPLE ACID
PHOSPHATASE

(Phaseolus
vulgaris) 		PF00149
(Metallophos)
PF14008
(Metallophos_C)
PF16656
(Pur_ac_phosph_N) 		4 VAL A 162
GLY A 134
ASP A 135
ASP A 361
 None
None
FE  A 433 ( 2.9A)
None
 0.98A 6cjkC-2qfrA:
5.1		 6cjkC-2qfrA:
17.03
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.
2qzp ACYLAMINO-ACID-RELEA
SING ENZYME

(Aeropyrum
pernix) 		PF00326
(Peptidase_S9) 		4 VAL A 156
GLY A 117
ASP A  69
ASP A 119
 None
 1.18A 6cjkC-2qzpA:
undetectable		 6cjkC-2qzpA:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2re3 UNCHARACTERIZED
PROTEIN

(Ruegeria
pomeroyi) 		PF06938
(DUF1285) 		4 VAL A  96
GLY A  48
ASP A  47
ASP A  91
 None
 1.36A 6cjkC-2re3A:
undetectable		 6cjkC-2re3A:
19.28
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.
2wdw PUTATIVE HEXOSE
OXIDASE

(Nonomuraea
gerenzanensis) 		PF01565
(FAD_binding_4)
PF08031
(BBE) 		4 VAL A 102
GLY A  56
ASP A  98
ASP A  95
 None
 1.41A 6cjkC-2wdwA:
undetectable		 6cjkC-2wdwA:
16.83
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.
3a1i AMIDASE

(Rhodococcus sp.
N-771) 		PF01425
(Amidase) 		4 VAL A 419
GLY A 482
ASP A 486
ASP A 487
 None
 1.20A 6cjkC-3a1iA:
undetectable		 6cjkC-3a1iA:
17.22
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.
3a9g PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrobaculum
aerophilum) 		PF07995
(GSDH) 		4 VAL A 366
GLY A 341
ASP A 339
ASP A 287
 None
 1.34A 6cjkC-3a9gA:
undetectable		 6cjkC-3a9gA:
22.25
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.
3djl PROTEIN AIDB

(Escherichia
coli) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M) 		4 VAL A  31
GLY A  37
ASP A  39
ASP A  41
 None
 1.16A 6cjkC-3djlA:
undetectable		 6cjkC-3djlA:
16.55
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.
3fgt PUTATIVE
PHOSPHOLIPASE B-LIKE
2 28 KDA FORM
PUTATIVE
PHOSPHOLIPASE B-LIKE
2 40 KDA FORM

(Mus musculus;
Mus musculus) 		PF04916
(Phospholip_B)
PF04916
(Phospholip_B) 		4 VAL B 342
GLY B 377
ASP A 230
ASP A 227
 None
 1.29A 6cjkC-3fgtB:
undetectable		 6cjkC-3fgtB:
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.
3fgw PUTATIVE
PHOSPHOLIPASE B-LIKE
2

(Mus musculus) 		PF04916
(Phospholip_B) 		4 VAL A 342
GLY A 377
ASP A 230
ASP A 227
 None
 1.28A 6cjkC-3fgwA:
undetectable		 6cjkC-3fgwA:
16.11
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.
3fnb ACYLAMINOACYL
PEPTIDASE SMU_737

(Streptococcus
mutans) 		PF12146
(Hydrolase_4) 		4 VAL A 293
GLY A  53
ASP A  52
ASP A  57
 None
 1.41A 6cjkC-3fnbA:
undetectable		 6cjkC-3fnbA:
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.
3gmg UNCHARACTERIZED
PROTEIN
RV1825/MT1873

(Mycobacterium
tuberculosis) 		PF05949
(DUF881) 		4 VAL A 259
GLY A 264
ASP A 174
ASP A 173
 None
 1.39A 6cjkC-3gmgA:
undetectable		 6cjkC-3gmgA:
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.
3gwj ARYLPHORIN

(Antheraea
pernyi) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 VAL A 581
GLY A 579
ASP A  14
ASP A  16
 None
 1.38A 6cjkC-3gwjA:
4.0		 6cjkC-3gwjA:
14.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hmc PUTATIVE PROPHAGE
LAMBDABA04, GLYCOSYL
HYDROLASE, FAMILY 25

(Bacillus
anthracis) 		PF01183
(Glyco_hydro_25) 		4 VAL A  89
GLY A 122
ASP A 141
ASP A 158
 None
 1.21A 6cjkC-3hmcA:
undetectable		 6cjkC-3hmcA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ide CAPSID PROTEIN VP2

(Infectious
pancreatic
necrosis virus) 		PF01766
(Birna_VP2) 		4 VAL A 271
GLY A 264
ASP A 266
ASP A 268
 None
 1.22A 6cjkC-3ideA:
undetectable		 6cjkC-3ideA:
21.04
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.
3l49 ABC SUGAR (RIBOSE)
TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
SUBUNIT

(Rhodobacter
sphaeroides) 		PF13407
(Peripla_BP_4) 		4 VAL A 256
GLY A 251
ASP A 226
ASP A  44
 None
 1.36A 6cjkC-3l49A:
undetectable		 6cjkC-3l49A:
21.00
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.
3lw0 INSULIN-LIKE GROWTH
FACTOR 1 RECEPTOR

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A1063
GLY A1152
ASP A1153
ASP A1086
 CCX  A   1 (-4.1A)
CCX  A   1 (-3.6A)
CCX  A   1 ( 4.3A)
None
 1.24A 6cjkC-3lw0A:
undetectable		 6cjkC-3lw0A:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mb8 PURINE NUCLEOSIDE
PHOSPHORYLASE

(Toxoplasma
gondii) 		PF01048
(PNP_UDP_1) 		4 VAL A 209
GLY A 211
ASP A 220
ASP A 222
 None
 1.31A 6cjkC-3mb8A:
undetectable		 6cjkC-3mb8A:
22.41
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.
3o4v MTA/SAH NUCLEOSIDASE

(Escherichia
coli) 		PF01048
(PNP_UDP_1) 		4 VAL A 171
GLY A  78
ASP A 197
ASP A 200
 4CT  A 233 ( 4.9A)
4CT  A 233 (-3.8A)
4CT  A 233 (-2.9A)
None
 1.32A 6cjkC-3o4vA:
undetectable		 6cjkC-3o4vA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT ALPHA

(Saccharomyces
cerevisiae) 		PF00365
(PFK) 		4 VAL A 352
GLY A 308
ASP A 309
ASP A 356
 None
None
None
F6P  A 988 (-2.8A)
 1.16A 6cjkC-3o8oA:
undetectable		 6cjkC-3o8oA:
14.43
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.
3oet ERYTHRONATE-4-PHOSPH
ATE DEHYDROGENASE

(Salmonella
enterica) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C)
PF11890
(DUF3410) 		4 VAL A 230
GLY A 251
ASP A 323
ASP A 322
 None
 1.18A 6cjkC-3oetA:
undetectable		 6cjkC-3oetA:
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.
3pe5 UNCHARACTERIZED
PROTEIN

([Clostridium]
leptum) 		PF03816
(LytR_cpsA_psr) 		4 VAL A 341
GLY A 339
ASP A 335
ASP A 337
 None
 1.45A 6cjkC-3pe5A:
undetectable		 6cjkC-3pe5A:
19.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3s6c BETA-2-MICROGLOBULIN
, T-CELL SURFACE
GLYCOPROTEIN CD1E,
MEMBRANE-ASSOCIATED

(Homo sapiens) 		PF07654
(C1-set)
PF16497
(MHC_I_3) 		4 VAL A 198
GLY A 187
ASP A1098
ASP A1100
 None
 0.86A 6cjkC-3s6cA:
10.7		 6cjkC-3s6cA:
16.58
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.
3tlm SARCOPLASMIC/ENDOPLA
SMIC RETICULUM
CALCIUM ATPASE 1

(Bos taurus) 		PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF08282
(Hydrolase_3)
PF13246
(Cation_ATPase) 		4 VAL A 733
GLY A 720
ASP A 737
ASP A 702
 None
None
None
MG  A1005 (-2.2A)
 1.48A 6cjkC-3tlmA:
undetectable		 6cjkC-3tlmA:
12.77
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.
3tw8 RAS-RELATED PROTEIN
RAB-35

(Homo sapiens) 		PF00071
(Ras) 		4 VAL B  99
GLY B  15
ASP B  16
ASP B  89
 None
 1.20A 6cjkC-3tw8B:
undetectable		 6cjkC-3tw8B:
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.
3uk1 TRANSKETOLASE

(Burkholderia
thailandensis) 		PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		4 VAL A 213
GLY A 206
ASP A 204
ASP A 203
 None
 1.12A 6cjkC-3uk1A:
undetectable		 6cjkC-3uk1A:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vbj GALACTOSIDE
O-ACETYLTRANSFERASE

(Bacillus cereus) 		PF00132
(Hexapep) 		4 VAL A 137
GLY A 139
ASP A 156
ASP A 155
 None
 1.31A 6cjkC-3vbjA:
undetectable		 6cjkC-3vbjA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cri TUMOR SUPPRESSOR
P53-BINDING PROTEIN
1

(Homo sapiens) 		PF09038
(53-BP1_Tudor) 		4 VAL A1492
GLY A1504
ASP A1520
ASP A1521
 None
 1.47A 6cjkC-4criA:
undetectable		 6cjkC-4criA:
21.78
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.
4e6p PROBABLE SORBITOL
DEHYDROGENASE
(L-IDITOL
2-DEHYDROGENASE)

(Sinorhizobium
meliloti) 		PF13561
(adh_short_C2) 		4 VAL A 217
GLY A 252
ASP A 251
ASP A 227
 None
 1.32A 6cjkC-4e6pA:
undetectable		 6cjkC-4e6pA:
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.
4eip PUTATIVE
FAD-MONOOXYGENASE

(Lechevalieria
aerocolonigenes) 		PF01494
(FAD_binding_3) 		4 VAL A  17
GLY A 295
ASP A 296
ASP A 172
 FAD  A 602 (-4.0A)
FAD  A 602 (-3.4A)
FAD  A 602 (-3.3A)
None
 1.05A 6cjkC-4eipA:
undetectable		 6cjkC-4eipA:
17.09
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.
4f0i HIGH AFFINITY NERVE
GROWTH FACTOR
RECEPTOR

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 572
GLY A 666
ASP A 667
ASP A 595
 None
 1.27A 6cjkC-4f0iA:
undetectable		 6cjkC-4f0iA:
20.20
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.
4gua NON-STRUCTURAL
POLYPROTEIN

(Sindbis virus) 		PF01661
(Macro)
PF01707
(Peptidase_C9) 		4 VAL A1337
GLY A1344
ASP A1343
ASP A1483
 None
 1.42A 6cjkC-4guaA:
undetectable		 6cjkC-4guaA:
16.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hbc ANTIGEN BINDING
FRAGMENT,
IMMUNOGLOBULIN IGG -
LIGHT CHAIN

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL L  15
GLY L 110
ASP L 111
ASP L 171
 None
 0.19A 6cjkC-4hbcL:
28.2		 6cjkC-4hbcL:
85.25
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.
4hsq PUTATIVE FIMBRIAL
SUBUNIT

(Corynebacterium
diphtheriae) 		PF16569
(GramPos_pilinBB) 		4 VAL A 341
GLY A 377
ASP A 376
ASP A 375
 None
 1.32A 6cjkC-4hsqA:
4.5		 6cjkC-4hsqA:
22.18
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.
4hsq PUTATIVE FIMBRIAL
SUBUNIT

(Corynebacterium
diphtheriae) 		PF16569
(GramPos_pilinBB) 		4 VAL A 445
GLY A 438
ASP A 440
ASP A 434
 None
 1.27A 6cjkC-4hsqA:
4.5		 6cjkC-4hsqA:
22.18
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.
4hss PUTATIVE FIMBRIAL
SUBUNIT

(Corynebacterium
diphtheriae) 		no annotation 4 VAL A 341
GLY A 377
ASP A 376
ASP A 375
 None
 1.31A 6cjkC-4hssA:
5.7		 6cjkC-4hssA:
18.84
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.
4if2 PHOSPHOTRIESTERASE
HOMOLOGY PROTEIN

(Mycobacterium
tuberculosis) 		PF02126
(PTE) 		4 VAL A 312
GLY A  17
ASP A  63
ASP A  15
 None
 1.44A 6cjkC-4if2A:
undetectable		 6cjkC-4if2A:
20.06
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.
4j5a PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
F, MITOCHONDRIAL

(Homo sapiens) 		PF00160
(Pro_isomerase) 		4 VAL X 180
GLY X  60
ASP X  51
ASP X  53
 None
 1.41A 6cjkC-4j5aX:
undetectable		 6cjkC-4j5aX:
19.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4jo2 MONOCLONAL
ANTI-HIV-1 GP120 V3
ANTIBODY R56 LIGHT
CHAIN

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL L  15
GLY L 108
ASP L 109
ASP L 169
 None
 0.24A 6cjkC-4jo2L:
27.5		 6cjkC-4jo2L:
82.65
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.
4k1o CATENIN ALPHA-2

(Mus musculus) 		PF01044
(Vinculin) 		4 VAL A 856
GLY A 708
ASP A 710
ASP A 706
 None
 1.45A 6cjkC-4k1oA:
undetectable		 6cjkC-4k1oA:
24.22
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.
4k5r OXYGENASE

(Streptomyces
argillaceus) 		PF01494
(FAD_binding_3) 		4 VAL A  23
GLY A 291
ASP A 292
ASP A 166
 FAD  A 601 (-3.7A)
FAD  A 601 (-3.5A)
FAD  A 601 (-2.9A)
FAD  A 601 (-4.7A)
 1.25A 6cjkC-4k5rA:
undetectable		 6cjkC-4k5rA:
16.16
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.
4m0x CHLOROMUCONATE
CYCLOISOMERASE

(Rhodococcus
opacus) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 VAL A 123
GLY A 355
ASP A 113
ASP A 114
 None
 1.32A 6cjkC-4m0xA:
undetectable		 6cjkC-4m0xA:
18.23
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.
4noc PUTATIVE SIGNAL
TRANSDUCTION PROTEIN
WITH CBS DOMAINS

(Kribbella
flavida) 		PF00571
(CBS) 		4 VAL A  88
GLY A  14
ASP A  16
ASP A  38
 None
 1.45A 6cjkC-4nocA:
undetectable		 6cjkC-4nocA:
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.
4p42 EXTENDED
SYNAPTOTAGMIN-2

(Homo sapiens) 		PF00168
(C2)
PF17047
(SMP_LBD) 		4 VAL A 466
GLY A 371
ASP A 438
ASP A 432
 None
 1.03A 6cjkC-4p42A:
2.5		 6cjkC-4p42A:
17.75
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.
4qlo HOMOSERINE
O-ACETYLTRANSFERASE

(Staphylococcus
aureus) 		PF00561
(Abhydrolase_1) 		4 VAL A 290
GLY A 263
ASP A 272
ASP A 267
 None
 1.11A 6cjkC-4qloA:
undetectable		 6cjkC-4qloA:
19.17
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.
4rnc ESTERASE

(Rhodococcus sp.
ECU1013) 		PF12697
(Abhydrolase_6) 		4 VAL A   9
GLY A  80
ASP A  81
ASP A 109
 None
 1.30A 6cjkC-4rncA:
undetectable		 6cjkC-4rncA:
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.
4u1r ATP-DEPENDENT
6-PHOSPHOFRUCTOKINAS
E, PLATELET TYPE

(Homo sapiens) 		PF00365
(PFK) 		4 VAL A 171
GLY A 127
ASP A 128
ASP A 175
 None
ATP  A 801 (-3.4A)
ATP  A 801 (-2.6A)
None
 1.25A 6cjkC-4u1rA:
undetectable		 6cjkC-4u1rA:
15.03
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.
4v1d SINGLE CHAIN
ANTIBODY FRAGMENT
RU1, HEAVY CHAIN

(Homo sapiens) 		PF07686
(V-set) 		4 VAL D  50
GLY D  33
ASP D  99
ASP D 102
 None
 1.30A 6cjkC-4v1dD:
14.9		 6cjkC-4v1dD:
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.
4whb PHENYLUREA HYDROLASE
B

(Mycolicibacterium
brisbanense) 		no annotation 4 VAL E  27
GLY E 442
ASP E  30
ASP E 417
 None
 1.45A 6cjkC-4whbE:
undetectable		 6cjkC-4whbE:
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.
4xgx FAD:PROTEIN FMN
TRANSFERASE

(Escherichia
coli) 		PF02424
(ApbE) 		4 VAL A 110
GLY A 107
ASP A 163
ASP A 103
 ADP  A 403 ( 3.7A)
None
ADP  A 403 (-3.0A)
None
 1.03A 6cjkC-4xgxA:
undetectable		 6cjkC-4xgxA:
19.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xmm NUCLEOPORIN SEH1

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		4 VAL C 307
GLY C 238
ASP C 237
ASP C 301
 None
 1.28A 6cjkC-4xmmC:
undetectable		 6cjkC-4xmmC:
21.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ztp LIGHT CHAIN OF FAB
FRAGMENT OF RABBIT
MONOCLONAL ANTIBODY
R53

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL L  15
GLY L 108
ASP L 109
ASP L 169
 None
 0.75A 6cjkC-4ztpL:
28.0		 6cjkC-4ztpL:
85.25
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.
5b6k UNCHARACTERIZED
PROTEIN CGKR1

([Candida]
glabrata) 		PF01370
(Epimerase) 		4 VAL A 252
GLY A 211
ASP A 336
ASP A 339
 None
 1.47A 6cjkC-5b6kA:
undetectable		 6cjkC-5b6kA:
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.
5bp3 MYCOCEROSIC ACID
SYNTHASE-LIKE
POLYKETIDE SYNTHASE

(Mycolicibacterium
smegmatis) 		PF14765
(PS-DH) 		4 VAL A 955
GLY A 963
ASP A 961
ASP A1017
 None
 1.43A 6cjkC-5bp3A:
undetectable		 6cjkC-5bp3A:
18.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5dsc FAB HOU24.B LIGHT
CHAIN

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL B  15
GLY B 108
ASP B 109
ASP B 169
 None
 0.20A 6cjkC-5dscB:
27.1		 6cjkC-5dscB:
81.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5dub FAB HPU98 LIGHT
CHAIN

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL B  15
GLY B 108
ASP B 109
ASP B 169
 None
 0.36A 6cjkC-5dubB:
28.3		 6cjkC-5dubB:
87.56
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.
5eco JASMONIC ACID-AMIDO
SYNTHETASE JAR1

(Arabidopsis
thaliana) 		PF03321
(GH3) 		4 VAL A 160
GLY A 158
ASP A  82
ASP A  84
 None
 0.96A 6cjkC-5ecoA:
undetectable		 6cjkC-5ecoA:
16.09
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.
5fq6 PUTATIVE LIPOPROTEIN

(Bacteroides
thetaiotaomicron) 		PF12771
(SusD-like_2) 		4 VAL A 116
GLY A 141
ASP A 121
ASP A 139
 None
 1.32A 6cjkC-5fq6A:
undetectable		 6cjkC-5fq6A:
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.
5gvx TREHALOSE-PHOSPHATE
PHOSPHATASE

(Mycobacterium
tuberculosis) 		PF02358
(Trehalose_PPase) 		4 VAL A 340
GLY A 305
ASP A 336
ASP A 334
 None
 1.22A 6cjkC-5gvxA:
undetectable		 6cjkC-5gvxA:
18.89
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.
5hs1 LANOSTEROL 14-ALPHA
DEMETHYLASE

(Saccharomyces
cerevisiae) 		PF00067
(p450) 		4 VAL A 133
GLY A 235
ASP A 233
ASP A 231
 None
 1.28A 6cjkC-5hs1A:
undetectable		 6cjkC-5hs1A:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jlc LANOSTEROL 14-ALPHA
DEMETHYLASE

([Candida]
glabrata) 		PF00067
(p450) 		4 VAL A 134
GLY A 236
ASP A 234
ASP A 232
 None
 1.14A 6cjkC-5jlcA:
undetectable		 6cjkC-5jlcA:
16.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5m63 L CHAIN OF FAB
NVS-1-19-5

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL L  37
GLY L 135
ASP L 136
ASP L 196
 None
 0.87A 6cjkC-5m63L:
27.2		 6cjkC-5m63L:
76.67
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.
5njf METALLOPROTEASE TLDD

(Escherichia
coli) 		PF01523
(PmbA_TldD) 		4 VAL A 168
GLY A 315
ASP A 312
ASP A 178
 None
 1.49A 6cjkC-5njfA:
undetectable		 6cjkC-5njfA:
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.
5o30 PUTATIVE
OXIDOREDUCTASE

(Ilumatobacter
coccineus) 		PF13561
(adh_short_C2) 		4 VAL A  48
GLY A  41
ASP A  42
ASP A  53
 None
 1.12A 6cjkC-5o30A:
undetectable		 6cjkC-5o30A:
20.69
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.
5obt VACUOLAR-PROCESSING
ENZYME GAMMA-ISOZYME

(Arabidopsis
thaliana) 		no annotation 4 VAL A 154
GLY A 157
ASP A 137
ASP A 132
 None
 1.47A 6cjkC-5obtA:
undetectable		 6cjkC-5obtA:
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.
5osh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 29

(Homo sapiens) 		no annotation 4 VAL A  59
GLY A  38
ASP A  64
ASP A  62
 None
 1.33A 6cjkC-5oshA:
undetectable		 6cjkC-5oshA:
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.
5udb DNA REPLICATION
LICENSING FACTOR
MCM3

(Saccharomyces
cerevisiae) 		PF00493
(MCM)
PF17207
(MCM_OB) 		4 VAL 3 548
GLY 3 409
ASP 3 524
ASP 3 551
 None
 1.06A 6cjkC-5udb3:
undetectable		 6cjkC-5udb3:
12.53
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.
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans) 		PF00155
(Aminotran_1_2) 		4 VAL A 326
GLY A 186
ASP A 185
ASP A 179
 None
None
EDO  A 606 (-3.8A)
9EV  A 242 ( 3.7A)
 1.26A 6cjkC-5vnxA:
undetectable		 6cjkC-5vnxA:
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.
5wan PYRIMIDINE
MONOOXYGENASE RUTA

(Escherichia
coli) 		PF00296
(Bac_luciferase) 		4 VAL A 312
GLY A 307
ASP A 250
ASP A 247
 None
 1.31A 6cjkC-5wanA:
undetectable		 6cjkC-5wanA:
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.
6avh GH3.15 ACYL ACID
AMIDO SYNTHETASE

(Arabidopsis
thaliana) 		no annotation 4 VAL A 514
GLY A 518
ASP A 522
ASP A 435
 None
 1.38A 6cjkC-6avhA:
undetectable		 6cjkC-6avhA:
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.
6cjk -

(-) 		no annotation 4 VAL A  15
GLY A 108
ASP A 109
ASP A 169
 None
 0.13A 6cjkC-6cjkA:
30.2		 6cjkC-6cjkA:
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.
6f5o RNA-DIRECTED RNA
POLYMERASE CATALYTIC
SUBUNIT
POLYMERASE BASIC
PROTEIN 2

(Influenza B
virus;
Influenza B
virus) 		no annotation
no annotation 		4 VAL B 119
GLY B 161
ASP C  28
ASP B 159
 None
 1.41A 6cjkC-6f5oB:
undetectable		 6cjkC-6f5oB:
undetectable