SIMILAR PATTERNS OF AMINO ACIDS FOR 3DQR_B_H4BB760_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.
1a6c TOBACCO RINGSPOT
VIRUS CAPSID PROTEIN

(Tobacco
ringspot virus) 		PF03391
(Nepo_coat)
PF03688
(Nepo_coat_C)
PF03689
(Nepo_coat_N) 		4 PHE A 374
VAL A 496
ARG A 482
VAL A 390
 None
 1.26A 3dqrA-1a6cA:
0.0
3dqrB-1a6cA:
0.0		 3dqrA-1a6cA:
20.38
3dqrB-1a6cA:
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.
1b41 ACETYLCHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		4 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.11A 3dqrA-1b41A:
0.0
3dqrB-1b41A:
0.0		 3dqrA-1b41A:
20.61
3dqrB-1b41A:
20.61
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.
1c2o ACETYLCHOLINESTERASE

(Electrophorus
electricus) 		PF00135
(COesterase) 		4 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 0.98A 3dqrA-1c2oA:
0.0
3dqrB-1c2oA:
0.0		 3dqrA-1c2oA:
20.04
3dqrB-1c2oA:
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.
1c4k PROTEIN (ORNITHINE
DECARBOXYLASE)

(Lactobacillus
sp. 30A) 		PF01276
(OKR_DC_1)
PF03709
(OKR_DC_1_N)
PF03711
(OKR_DC_1_C) 		4 TRP A 673
PHE A 681
GLU A 649
VAL A 667
 None
 1.26A 3dqrA-1c4kA:
0.0
3dqrB-1c4kA:
0.0		 3dqrA-1c4kA:
19.20
3dqrB-1c4kA:
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.
1edz 5,10-METHYLENETETRAH
YDROFOLATE
DEHYDROGENASE

(Saccharomyces
cerevisiae) 		PF00763
(THF_DHG_CYH)
PF02882
(THF_DHG_CYH_C) 		4 PHE A  42
GLU A 121
VAL A 120
VAL A 114
 None
 1.14A 3dqrA-1edzA:
0.0
3dqrB-1edzA:
0.0		 3dqrA-1edzA:
22.27
3dqrB-1edzA:
22.27
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.
1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)

(Pseudomonas
aeruginosa) 		PF01011
(PQQ)
PF13360
(PQQ_2) 		4 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 3dqrA-1flgA:
0.0
3dqrB-1flgA:
0.0		 3dqrA-1flgA:
19.84
3dqrB-1flgA:
19.84
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.
1g55 DNA CYTOSINE
METHYLTRANSFERASE
DNMT2

(Homo sapiens) 		PF00145
(DNA_methylase) 		4 PHE A 360
GLU A  41
VAL A  38
VAL A  13
 None
None
None
SAH  A 392 (-3.8A)
 1.29A 3dqrA-1g55A:
0.0
3dqrB-1g55A:
0.0		 3dqrA-1g55A:
21.49
3dqrB-1g55A:
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.
1g5i MITOCHONDRIAL DNA
POLYMERASE ACCESSORY
SUBUNIT

(Mus musculus) 		PF03129
(HGTP_anticodon) 		4 PHE A  73
VAL A 187
ARG A  72
VAL A 316
 None
 1.32A 3dqrA-1g5iA:
0.2
3dqrB-1g5iA:
0.0		 3dqrA-1g5iA:
22.18
3dqrB-1g5iA:
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.
1hqo URE2 PROTEIN

(Saccharomyces
cerevisiae) 		PF00043
(GST_C)
PF02798
(GST_N) 		4 GLU A 260
VAL A 334
VAL A 299
TRP A 337
 None
 1.11A 3dqrA-1hqoA:
0.0
3dqrB-1hqoA:
0.0		 3dqrA-1hqoA:
19.28
3dqrB-1hqoA:
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.
1kh2 ARGININOSUCCINATE
SYNTHETASE

(Thermus
thermophilus) 		PF00764
(Arginosuc_synth) 		4 PHE A 220
GLU A 222
ARG A 282
VAL A 226
 None
 1.31A 3dqrA-1kh2A:
undetectable
3dqrB-1kh2A:
undetectable		 3dqrA-1kh2A:
22.65
3dqrB-1kh2A:
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.
1mzb FERRIC UPTAKE
REGULATION PROTEIN

(Pseudomonas
aeruginosa) 		PF01475
(FUR) 		4 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3dqrA-1mzbA:
undetectable
3dqrB-1mzbA:
undetectable		 3dqrA-1mzbA:
16.59
3dqrB-1mzbA:
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.
1nfd H57 FAB

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU E  83
VAL E 106
ARG E  61
VAL E  19
 None
 1.14A 3dqrA-1nfdE:
undetectable
3dqrB-1nfdE:
undetectable		 3dqrA-1nfdE:
18.93
3dqrB-1nfdE:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pw3 IMMUNOGLOBULIN
LAMBDA CHAIN
VARIABLE REGION

(Homo sapiens) 		PF07686
(V-set) 		4 GLU A  83
VAL A 106
ARG A  61
VAL A  19
 None
 0.97A 3dqrA-1pw3A:
undetectable
3dqrB-1pw3A:
undetectable		 3dqrA-1pw3A:
13.95
3dqrB-1pw3A:
13.95
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.
1wql ETHYLBENZENE
DIOXYGENASE SMALL
SUBUNIT

(Pseudomonas
fluorescens) 		PF00866
(Ring_hydroxyl_B) 		4 PHE B 163
GLU B  26
ARG B 156
VAL B 128
 None
 1.20A 3dqrA-1wqlB:
undetectable
3dqrB-1wqlB:
undetectable		 3dqrA-1wqlB:
19.79
3dqrB-1wqlB:
19.79
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.
1wst MULTIPLE SUBSTRATE
AMINOTRANSFERASE

(Thermococcus
profundus) 		PF00155
(Aminotran_1_2) 		4 PHE A 147
GLU A 136
VAL A 189
VAL A 220
 None
None
PLP  A 418 (-4.5A)
None
 1.31A 3dqrA-1wstA:
undetectable
3dqrB-1wstA:
undetectable		 3dqrA-1wstA:
21.75
3dqrB-1wstA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z9m GAPA225

(Homo sapiens) 		PF07686
(V-set) 		4 GLU A 115
VAL A 136
ARG A  92
VAL A  56
 None
 1.12A 3dqrA-1z9mA:
undetectable
3dqrB-1z9mA:
undetectable		 3dqrA-1z9mA:
17.61
3dqrB-1z9mA:
17.61
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.
2b39 C3

(Bos taurus) 		PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF01835
(A2M_N)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl) 		4 PHE A 722
GLU A 693
ARG A 708
VAL A1424
 None
 1.07A 3dqrA-2b39A:
undetectable
3dqrB-2b39A:
undetectable		 3dqrA-2b39A:
13.74
3dqrB-2b39A:
13.74
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.
2bl0 MAJOR PLASMODIAL
MYOSIN HEAVY CHAIN
MYOSIN REGULATORY
LIGHT CHAIN

(Physarum
polycephalum) 		PF00036
(EF-hand_1)
PF00612
(IQ)
PF13499
(EF-hand_7) 		4 PHE B  82
GLU B  77
VAL A 786
VAL B 135
 None
 1.33A 3dqrA-2bl0B:
undetectable
3dqrB-2bl0B:
undetectable		 3dqrA-2bl0B:
15.53
3dqrB-2bl0B:
15.53
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.
2d4e 5-CARBOXYMETHYL-2-HY
DROXYMUCONATE
SEMIALDEHYDE
DEHYDROGENASE

(Thermus
thermophilus) 		PF00171
(Aldedh) 		4 PHE A 321
GLU A 327
VAL A 326
VAL A 294
 None
 1.24A 3dqrA-2d4eA:
undetectable
3dqrB-2d4eA:
undetectable		 3dqrA-2d4eA:
23.19
3dqrB-2d4eA:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2d52 PENTAKETIDE CHROMONE
SYNTHASE

(Aloe
arborescens) 		PF00195
(Chal_sti_synt_N)
PF02797
(Chal_sti_synt_C) 		4 PHE A  83
GLU A  87
VAL A  52
ARG A  81
 None
 1.31A 3dqrA-2d52A:
undetectable
3dqrB-2d52A:
undetectable		 3dqrA-2d52A:
20.67
3dqrB-2d52A:
20.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT

(Pseudomonas
stutzeri) 		PF02332
(Phenol_Hydrox)
PF04945
(YHS) 		4 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 3dqrA-2incA:
undetectable
3dqrB-2incA:
undetectable		 3dqrA-2incA:
21.48
3dqrB-2incA:
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.
2jvo NUCLEOLAR PROTEIN 3

(Saccharomyces
cerevisiae) 		PF00076
(RRM_1) 		4 PHE A  52
GLU A  47
VAL A  43
VAL A  61
 None
 1.15A 3dqrA-2jvoA:
undetectable
3dqrB-2jvoA:
undetectable		 3dqrA-2jvoA:
13.56
3dqrB-2jvoA:
13.56
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.
2khd UNCHARACTERIZED
PROTEIN VC_A0919

(Vibrio cholerae) 		PF04175
(DUF406) 		4 PHE A  80
GLU A  87
VAL A  58
VAL A  62
 None
 1.28A 3dqrA-2khdA:
undetectable
3dqrB-2khdA:
undetectable		 3dqrA-2khdA:
14.80
3dqrB-2khdA:
14.80
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.
2nxf PUTATIVE DIMETAL
PHOSPHATASE

(Danio rerio) 		PF00149
(Metallophos) 		4 PHE A 296
VAL A  52
ARG A 311
VAL A  44
 None
EOH  A 502 (-4.7A)
None
None
 1.15A 3dqrA-2nxfA:
undetectable
3dqrB-2nxfA:
undetectable		 3dqrA-2nxfA:
22.59
3dqrB-2nxfA:
22.59
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.
2vpw THIOSULFATE
REDUCTASE

(Thermus
thermophilus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		4 GLU A 318
VAL A 315
VAL A 267
TRP A 264
 None
 1.10A 3dqrA-2vpwA:
undetectable
3dqrB-2vpwA:
undetectable		 3dqrA-2vpwA:
20.78
3dqrB-2vpwA:
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.
3a30 BIFUNCTIONAL
GLUTATHIONYLSPERMIDI
NE
SYNTHETASE/AMIDASE

(Escherichia
coli) 		PF05257
(CHAP) 		4 PHE A  75
GLU A  83
ARG A  64
VAL A 132
 None
 1.19A 3dqrA-3a30A:
undetectable
3dqrB-3a30A:
undetectable		 3dqrA-3a30A:
18.33
3dqrB-3a30A:
18.33
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.
3bjl LOC - LAMBDA 1 TYPE
LIGHT-CHAIN DIMER

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 1.26A 3dqrA-3bjlA:
undetectable
3dqrB-3bjlA:
undetectable		 3dqrA-3bjlA:
21.09
3dqrB-3bjlA:
21.09
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.
3g1n E3 UBIQUITIN-PROTEIN
LIGASE HUWE1

(Homo sapiens) 		PF00632
(HECT) 		4 PHE A4109
GLU A4033
VAL A4019
TRP A4065
 None
 1.33A 3dqrA-3g1nA:
undetectable
3dqrB-3g1nA:
undetectable		 3dqrA-3g1nA:
21.38
3dqrB-3g1nA:
21.38
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.
3iy4 FRAGMENT OF
NEUTRALIZING
ANTIBODY 15 (HEAVY
CHAIN)

(Mus musculus) 		PF07686
(V-set) 		4 PHE B 173
VAL B 221
ARG B 172
VAL B 123
 None
 1.18A 3dqrA-3iy4B:
undetectable
3dqrB-3iy4B:
undetectable		 3dqrA-3iy4B:
13.03
3dqrB-3iy4B:
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.
3kxa PUTATIVE
UNCHARACTERIZED
PROTEIN

(Neisseria
gonorrhoeae) 		PF01381
(HTH_3) 		4 PHE A  65
GLU A 118
VAL A 114
VAL A 105
 None
 1.02A 3dqrA-3kxaA:
undetectable
3dqrB-3kxaA:
undetectable		 3dqrA-3kxaA:
17.40
3dqrB-3kxaA:
17.40
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.
3lcc PUTATIVE METHYL
CHLORIDE TRANSFERASE

(Arabidopsis
thaliana) 		PF05724
(TPMT) 		4 PHE A 133
GLU A 122
VAL A 120
ARG A  69
 None
 1.25A 3dqrA-3lccA:
undetectable
3dqrB-3lccA:
undetectable		 3dqrA-3lccA:
19.81
3dqrB-3lccA:
19.81
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.
3lrh ANTI-HUNTINGTIN VL
DOMAIN

(Homo sapiens) 		PF07686
(V-set) 		4 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 0.96A 3dqrA-3lrhA:
undetectable
3dqrB-3lrhA:
undetectable		 3dqrA-3lrhA:
17.01
3dqrB-3lrhA:
17.01
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.
3owc PROBABLE
ACETYLTRANSFERASE

(Pseudomonas
aeruginosa) 		PF00583
(Acetyltransf_1) 		4 PHE A 121
GLU A 119
ARG A 175
VAL A  92
 None
 1.19A 3dqrA-3owcA:
undetectable
3dqrB-3owcA:
undetectable		 3dqrA-3owcA:
16.71
3dqrB-3owcA:
16.71
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.
3p30 1281 FAB LIGHT CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU L  83
VAL L 106
ARG L  61
VAL L  19
 None
 0.93A 3dqrA-3p30L:
undetectable
3dqrB-3p30L:
undetectable		 3dqrA-3p30L:
19.95
3dqrB-3p30L:
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.
3qaw RHO-CLASS
GLUTATHIONE
S-TRANSFERASE

(Laternula
elliptica) 		PF00043
(GST_C)
PF13417
(GST_N_3) 		4 PHE A 161
VAL A  85
ARG A 199
VAL A  24
 None
 1.22A 3dqrA-3qawA:
undetectable
3dqrB-3qawA:
undetectable		 3dqrA-3qawA:
20.19
3dqrB-3qawA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL

(Saccharophagus
degradans) 		PF04616
(Glyco_hydro_43) 		4 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.21A 3dqrA-3r4zA:
undetectable
3dqrB-3r4zA:
undetectable		 3dqrA-3r4zA:
20.59
3dqrB-3r4zA:
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.
3ri5 MOUSE MONOCLONAL FAB
FRAGMENT, LIGHT
CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU K  85
VAL K 108
ARG K  63
VAL K  18
 None
 1.29A 3dqrA-3ri5K:
undetectable
3dqrB-3ri5K:
undetectable		 3dqrA-3ri5K:
19.19
3dqrB-3ri5K:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rjy ENDOGLUCANASE
FNCEL5A

(Fervidobacterium
nodosum) 		PF00150
(Cellulase) 		4 TRP A 146
PHE A 162
GLU A 187
VAL A 149
 None
 1.26A 3dqrA-3rjyA:
undetectable
3dqrB-3rjyA:
undetectable		 3dqrA-3rjyA:
20.09
3dqrB-3rjyA:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rmj 2-ISOPROPYLMALATE
SYNTHASE

(Neisseria
meningitidis) 		PF00682
(HMGL-like) 		4 GLU A 244
VAL A 290
VAL A 321
TRP A 323
 None
 1.26A 3dqrA-3rmjA:
undetectable
3dqrB-3rmjA:
undetectable		 3dqrA-3rmjA:
22.35
3dqrB-3rmjA:
22.35
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.
3tex PROTECTIVE ANTIGEN

(Bacillus
anthracis) 		PF03495
(Binary_toxB)
PF07691
(PA14)
PF17475
(Binary_toxB_2)
PF17476
(Binary_toxB_3) 		4 PHE A 236
VAL A 194
ARG A 242
VAL A  35
 None
 1.31A 3dqrA-3texA:
undetectable
3dqrB-3texA:
undetectable		 3dqrA-3texA:
20.82
3dqrB-3texA:
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.
3ux9 SCFV ANTIBODY

(Homo sapiens) 		PF07686
(V-set) 		4 GLU B  86
VAL B 111
ARG B  64
VAL B  20
 None
 1.17A 3dqrA-3ux9B:
undetectable
3dqrB-3ux9B:
undetectable		 3dqrA-3ux9B:
21.18
3dqrB-3ux9B:
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.
3vv4 METHYL-ACCEPTING
CHEMOTAXIS PROTEIN

(Thermosynechococcus
elongatus) 		PF01590
(GAF) 		4 PHE A  67
GLU A  73
VAL A  72
TRP A  71
 None
None
None
PVG  A 201 (-3.6A)
 0.99A 3dqrA-3vv4A:
undetectable
3dqrB-3vv4A:
undetectable		 3dqrA-3vv4A:
19.24
3dqrB-3vv4A:
19.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w3s TYPE-2 SERINE--TRNA
LIGASE

(Methanopyrus
kandleri) 		PF00587
(tRNA-synt_2b) 		4 GLU A 131
VAL A 129
ARG A 103
VAL A 107
 None
 1.16A 3dqrA-3w3sA:
undetectable
3dqrB-3w3sA:
undetectable		 3dqrA-3w3sA:
23.19
3dqrB-3w3sA:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zl4 A17 ANTIBODY FAB
FRAGMENT LAMBDA
LIGHT CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU L  84
VAL L 108
ARG L  62
VAL L  18
 None
 1.09A 3dqrA-3zl4L:
undetectable
3dqrB-3zl4L:
undetectable		 3dqrA-3zl4L:
19.53
3dqrB-3zl4L:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zog FMN-BINDING PROTEIN

(Pyrococcus
horikoshii) 		PF01613
(Flavin_Reduct) 		4 PHE A  61
GLU A 112
VAL A 132
VAL A  41
 None
 1.16A 3dqrA-3zogA:
undetectable
3dqrB-3zogA:
undetectable		 3dqrA-3zogA:
17.95
3dqrB-3zogA:
17.95
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.
4de8 CPS2A

(Streptococcus
pneumoniae) 		PF02916
(DNA_PPF)
PF03816
(LytR_cpsA_psr) 		4 PHE A 360
GLU A 335
VAL A 347
VAL A 350
 None
 1.20A 3dqrA-4de8A:
undetectable
3dqrB-4de8A:
undetectable		 3dqrA-4de8A:
22.32
3dqrB-4de8A:
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.
4dfi POLIOVIRUS
RECEPTOR-RELATED
PROTEIN 2

(Homo sapiens) 		PF07686
(V-set) 		4 GLU A 105
VAL A 128
ARG A  72
VAL A  20
 None
 1.12A 3dqrA-4dfiA:
undetectable
3dqrB-4dfiA:
undetectable		 3dqrA-4dfiA:
14.76
3dqrB-4dfiA:
14.76
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.
4eq5 DNA LIGASE

(Thermococcus
sibiricus) 		PF01068
(DNA_ligase_A_M)
PF04675
(DNA_ligase_A_N)
PF04679
(DNA_ligase_A_C) 		4 GLU A 218
VAL A 214
ARG A 200
VAL A 193
 None
 0.93A 3dqrA-4eq5A:
undetectable
3dqrB-4eq5A:
undetectable		 3dqrA-4eq5A:
20.71
3dqrB-4eq5A:
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.
4fmf POLIOVIRUS
RECEPTOR-RELATED
PROTEIN 1

(Homo sapiens) 		PF07686
(V-set)
PF08205
(C2-set_2)
PF13927
(Ig_3) 		4 GLU A 119
VAL A 142
ARG A  96
VAL A  47
 None
 1.08A 3dqrA-4fmfA:
undetectable
3dqrB-4fmfA:
undetectable		 3dqrA-4fmfA:
21.40
3dqrB-4fmfA:
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.
4glt GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Methylobacillus
flagellatus) 		PF13410
(GST_C_2)
PF13417
(GST_N_3) 		4 PHE A 152
VAL A  76
ARG A 192
VAL A  18
 None
 1.33A 3dqrA-4gltA:
undetectable
3dqrB-4gltA:
undetectable		 3dqrA-4gltA:
19.07
3dqrB-4gltA:
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.
4l37 ARYLPHORIN

(Bombyx mori) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 PHE B 327
GLU B 424
VAL B 351
TRP B 355
 None
 1.05A 3dqrA-4l37B:
undetectable
3dqrB-4l37B:
undetectable		 3dqrA-4l37B:
20.83
3dqrB-4l37B:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l95 GAMMA-GLUTAMYL
HYDROLASE

(Danio rerio) 		no annotation 4 PHE E  37
GLU E  39
VAL E  45
VAL E 249
 None
 1.08A 3dqrA-4l95E:
undetectable
3dqrB-4l95E:
undetectable		 3dqrA-4l95E:
19.10
3dqrB-4l95E:
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.
4m2x DIHYDROFOLATE
REDUCTASE

(Mycobacterium
tuberculosis) 		PF00186
(DHFR_1) 		4 GLU A  84
VAL A  79
ARG A  61
VAL A  41
 None
 1.27A 3dqrA-4m2xA:
undetectable
3dqrB-4m2xA:
undetectable		 3dqrA-4m2xA:
17.09
3dqrB-4m2xA:
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.
4o6x ANKYRIN-3

(Homo sapiens) 		PF00531
(Death) 		4 PHE A  28
GLU A  25
VAL A  71
ARG A  58
 None
 1.10A 3dqrA-4o6xA:
undetectable
3dqrB-4o6xA:
undetectable		 3dqrA-4o6xA:
14.69
3dqrB-4o6xA:
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.
4ouo ANTI BLA G 1 SCFV

(Gallus gallus) 		PF07686
(V-set) 		4 GLU A  82
VAL A 106
ARG A  60
VAL A  18
 None
 1.27A 3dqrA-4ouoA:
undetectable
3dqrB-4ouoA:
undetectable		 3dqrA-4ouoA:
20.28
3dqrB-4ouoA:
20.28
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.
4p2l SULFHYDRYL OXIDASE 1

(Rattus
norvegicus) 		PF00085
(Thioredoxin)
PF04777
(Evr1_Alr) 		4 PHE A  68
GLU A 115
ARG A 125
VAL A  53
 None
 1.33A 3dqrA-4p2lA:
undetectable
3dqrB-4p2lA:
undetectable		 3dqrA-4p2lA:
21.63
3dqrB-4p2lA:
21.63
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.
4p5w CALCIUM-BINDING
MITOCHONDRIAL
CARRIER PROTEIN
ARALAR2,CALCIUM-BIND
ING MITOCHONDRIAL
CARRIER PROTEIN
ARALAR2

(Homo sapiens) 		no annotation 4 PHE A 273
GLU A 268
VAL A 264
VAL A 255
 None
 1.30A 3dqrA-4p5wA:
undetectable
3dqrB-4p5wA:
undetectable		 3dqrA-4p5wA:
20.91
3dqrB-4p5wA:
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.
4pj3 INTRON-BINDING
PROTEIN AQUARIUS

(Homo sapiens) 		PF13086
(AAA_11)
PF13087
(AAA_12)
PF16399
(Aquarius_N) 		4 PHE A 583
GLU A 430
VAL A 592
VAL A 567
 None
 1.28A 3dqrA-4pj3A:
undetectable
3dqrB-4pj3A:
undetectable		 3dqrA-4pj3A:
13.97
3dqrB-4pj3A:
13.97
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.
4rnr PGT130 LIGHT CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU B  83
VAL B 106
ARG B  61
VAL B  19
 None
 1.14A 3dqrA-4rnrB:
undetectable
3dqrB-4rnrB:
undetectable		 3dqrA-4rnrB:
19.39
3dqrB-4rnrB:
19.39
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.
4u3v POLYKETIDE SYNTHASE
PKSR

(Bacillus
subtilis) 		PF14765
(PS-DH) 		4 TRP A 140
PHE A 144
GLU A 139
VAL A  19
 None
 1.03A 3dqrA-4u3vA:
undetectable
3dqrB-4u3vA:
undetectable		 3dqrA-4u3vA:
20.81
3dqrB-4u3vA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4unu IG LAMBDA CHAIN V-II
REGION MGC

(Homo sapiens) 		PF07686
(V-set) 		4 GLU A  85
VAL A 109
ARG A  63
VAL A  18
 None
 1.03A 3dqrA-4unuA:
undetectable
3dqrB-4unuA:
undetectable		 3dqrA-4unuA:
13.92
3dqrB-4unuA:
13.92
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.
4v1d SINGLE CHAIN
ANTIBODY FRAGMENT
RU1, LIGHT CHAIN

(Homo sapiens) 		PF07686
(V-set) 		4 GLU E 223
VAL E 248
ARG E 201
VAL E 157
 None
 1.15A 3dqrA-4v1dE:
undetectable
3dqrB-4v1dE:
undetectable		 3dqrA-4v1dE:
14.76
3dqrB-4v1dE:
14.76
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.
4xj6 VC0179-LIKE PROTEIN

(Escherichia
coli) 		no annotation 4 PHE A 264
GLU A 266
ARG A 276
VAL A 305
 None
 1.17A 3dqrA-4xj6A:
undetectable
3dqrB-4xj6A:
undetectable		 3dqrA-4xj6A:
21.06
3dqrB-4xj6A:
21.06
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.
4xj6 VC0179-LIKE PROTEIN

(Escherichia
coli) 		no annotation 4 TRP A 263
PHE A 264
GLU A 266
VAL A 305
 None
 1.09A 3dqrA-4xj6A:
undetectable
3dqrB-4xj6A:
undetectable		 3dqrA-4xj6A:
21.06
3dqrB-4xj6A:
21.06
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.
4y4q SORTASE, SRTB FAMILY

(Streptococcus
pneumoniae) 		PF04203
(Sortase) 		4 PHE A 167
VAL A  94
ARG A 225
VAL A 252
 None
 1.21A 3dqrA-4y4qA:
undetectable
3dqrB-4y4qA:
undetectable		 3dqrA-4y4qA:
21.03
3dqrB-4y4qA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y5x DIABODY 310 VH
DOMAIN

(Homo sapiens) 		PF07686
(V-set) 		4 GLU B  84
VAL B 109
ARG B  62
VAL B  18
 None
 0.98A 3dqrA-4y5xB:
undetectable
3dqrB-4y5xB:
undetectable		 3dqrA-4y5xB:
14.45
3dqrB-4y5xB:
14.45
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.
5az0 UNCHARACTERIZED
PROTEIN

(Bombyx mori) 		PF00248
(Aldo_ket_red) 		4 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.19A 3dqrA-5az0A:
undetectable
3dqrB-5az0A:
undetectable		 3dqrA-5az0A:
22.87
3dqrB-5az0A:
22.87
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.
5cow PUTATIVE
UNCHARACTERIZED
PROTEIN

(Caenorhabditis
remanei) 		no annotation 4 TRP A 407
PHE A 404
GLU A 410
VAL A 409
 None
 1.28A 3dqrA-5cowA:
undetectable
3dqrB-5cowA:
undetectable		 3dqrA-5cowA:
20.79
3dqrB-5cowA:
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.
5exe OXALATE
OXIDOREDUCTASE
SUBUNIT ALPHA

(Moorella
thermoacetica) 		PF01855
(POR_N)
PF17147
(PFOR_II) 		4 PHE A 372
GLU A 367
VAL A 363
VAL A 279
 None
 1.03A 3dqrA-5exeA:
undetectable
3dqrB-5exeA:
undetectable		 3dqrA-5exeA:
22.25
3dqrB-5exeA:
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.
5f6h DH427 ANTIBODY LIGHT
CHAIN

(Macaca mulatta) 		no annotation 4 GLU L  85
VAL L 109
ARG L  63
VAL L  18
 None
 1.10A 3dqrA-5f6hL:
undetectable
3dqrB-5f6hL:
undetectable		 3dqrA-5f6hL:
21.12
3dqrB-5f6hL:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fcs DIABODY

(Homo sapiens) 		PF07686
(V-set) 		4 GLU L  84
VAL L 109
ARG L  62
VAL L  18
 None
None
SO4  L 304 ( 4.9A)
None
 1.02A 3dqrA-5fcsL:
undetectable
3dqrB-5fcsL:
undetectable		 3dqrA-5fcsL:
19.95
3dqrB-5fcsL:
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.
5fcu JR4 FAB LIGHT CHAIN

(Macaca mulatta) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU L  83
VAL L 106
ARG L  61
VAL L  19
 SO4  L 301 ( 4.5A)
None
SO4  L 303 (-3.9A)
None
 1.19A 3dqrA-5fcuL:
undetectable
3dqrB-5fcuL:
undetectable		 3dqrA-5fcuL:
19.54
3dqrB-5fcuL:
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.
5fjn L-AMINO ACID
DEAMINASE

(Cosenzaea
myxofaciens) 		PF01266
(DAO) 		4 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.26A 3dqrA-5fjnA:
undetectable
3dqrB-5fjnA:
undetectable		 3dqrA-5fjnA:
23.54
3dqrB-5fjnA:
23.54
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.
5hhx CAT-2000 FAB LIGHT
CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU L  83
VAL L 106
ARG L  61
VAL L  19
 None
 1.15A 3dqrA-5hhxL:
undetectable
3dqrB-5hhxL:
undetectable		 3dqrA-5hhxL:
20.09
3dqrB-5hhxL:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5huu ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
[UDP-FORMING]

(Candida
albicans) 		PF00982
(Glyco_transf_20) 		4 TRP A 115
PHE A  92
GLU A 112
VAL A 185
 None
 1.15A 3dqrA-5huuA:
undetectable
3dqrB-5huuA:
undetectable		 3dqrA-5huuA:
22.55
3dqrB-5huuA:
22.55
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.
5ilt BOVINE FAB A01 LIGHT
CHAIN

(Bos taurus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU L  83
VAL L 106
ARG L  61
VAL L  19
 None
 1.09A 3dqrA-5iltL:
undetectable
3dqrB-5iltL:
undetectable		 3dqrA-5iltL:
19.86
3dqrB-5iltL:
19.86
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.
5ir3 IG LAMBDA CHAIN V-VI
REGION AR

(Homo sapiens) 		PF07686
(V-set) 		4 GLU A  86
VAL A 110
ARG A  62
VAL A  18
 None
 1.27A 3dqrA-5ir3A:
undetectable
3dqrB-5ir3A:
undetectable		 3dqrA-5ir3A:
14.70
3dqrB-5ir3A:
14.70
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.
5it0 PHOSPHOSERINE
PHOSPHATASE

(Mycobacterium
avium) 		PF12710
(HAD)
PF13740
(ACT_6) 		4 PHE A 112
GLU A 165
VAL A 161
VAL A 102
 None
 1.25A 3dqrA-5it0A:
undetectable
3dqrB-5it0A:
undetectable		 3dqrA-5it0A:
22.85
3dqrB-5it0A:
22.85
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.
5jjd COLLAGEN TYPE IV
ALPHA-3-BINDING
PROTEIN

(Homo sapiens) 		PF01852
(START) 		4 PHE B 505
GLU B 372
VAL B 368
VAL B 485
 None
 1.33A 3dqrA-5jjdB:
undetectable
3dqrB-5jjdB:
undetectable		 3dqrA-5jjdB:
20.61
3dqrB-5jjdB:
20.61
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.
5jse PHIAB6 TAILSPIKE

(unidentified
phage) 		PF12708
(Pectate_lyase_3) 		4 TRP A 347
PHE A 290
VAL A 341
TRP A 323
 None
 1.12A 3dqrA-5jseA:
undetectable
3dqrB-5jseA:
undetectable		 3dqrA-5jseA:
21.55
3dqrB-5jseA:
21.55
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.
5kn8 ADENINE DNA
GLYCOSYLASE

(Geobacillus
stearothermophilus) 		PF00633
(HHH)
PF00730
(HhH-GPD) 		4 TRP A  83
PHE A  61
GLU A  84
VAL A  92
 None
 1.32A 3dqrA-5kn8A:
undetectable
3dqrB-5kn8A:
undetectable		 3dqrA-5kn8A:
21.57
3dqrB-5kn8A:
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.
5lp8 E3 UBIQUITIN-PROTEIN
LIGASE HUWE1

(Homo sapiens) 		no annotation 4 PHE B4109
GLU B4033
VAL B4019
TRP B4065
 None
 1.24A 3dqrA-5lp8B:
undetectable
3dqrB-5lp8B:
undetectable		 3dqrA-5lp8B:
20.65
3dqrB-5lp8B:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m8t 5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE

(Homo sapiens) 		PF00264
(Tyrosinase) 		4 TRP A 414
PHE A 411
GLU A 413
ARG A 225
 None
 1.10A 3dqrA-5m8tA:
undetectable
3dqrB-5m8tA:
undetectable		 3dqrA-5m8tA:
20.21
3dqrB-5m8tA:
20.21
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.
5mes LIGHT CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLU L  84
VAL L 109
ARG L  62
VAL L  18
 None
 1.14A 3dqrA-5mesL:
undetectable
3dqrB-5mesL:
undetectable		 3dqrA-5mesL:
20.00
3dqrB-5mesL:
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.
5ocy ACPA E4 FAB FRAGMENT
- LIGHT CHAIN

(Homo sapiens) 		no annotation 4 GLU L  84
VAL L 109
ARG L  62
VAL L  18
 None
 0.96A 3dqrA-5ocyL:
undetectable
3dqrB-5ocyL:
undetectable		 3dqrA-5ocyL:
16.84
3dqrB-5ocyL:
16.84
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.
5t4z ANTIBODY DH501 FAB
LIGHT CHAIN

(Macaca mulatta) 		no annotation 4 GLU L  83
VAL L 106
ARG L  61
VAL L  19
 None
 1.12A 3dqrA-5t4zL:
undetectable
3dqrB-5t4zL:
undetectable		 3dqrA-5t4zL:
19.75
3dqrB-5t4zL:
19.75
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.
5ufm METHYLTRANSFERASE
DOMAIN PROTEIN

(Burkholderia
thailandensis) 		no annotation 4 PHE A 129
VAL A  94
ARG A 128
VAL A  91
 None
 1.03A 3dqrA-5ufmA:
undetectable
3dqrB-5ufmA:
undetectable		 3dqrA-5ufmA:
10.90
3dqrB-5ufmA:
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.
5ukn DH522UCA FAB
FRAGMENT LIGHT CHAIN

(Macaca mulatta) 		no annotation 4 GLU L  83
VAL L 106
ARG L  61
VAL L  19
 None
 1.09A 3dqrA-5uknL:
undetectable
3dqrB-5uknL:
undetectable		 3dqrA-5uknL:
12.25
3dqrB-5uknL:
12.25
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.
5vf6 SINGLE CHAIN
VARIABLE FRAGMENT

(Gallus gallus) 		no annotation 4 GLU A  80
VAL A 104
ARG A  58
VAL A  16
 None
 1.28A 3dqrA-5vf6A:
undetectable
3dqrB-5vf6A:
undetectable		 3dqrA-5vf6A:
11.11
3dqrB-5vf6A:
11.11
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.
5vm2 ALCOHOL
DEHYDROGENASE

(Escherichia
coli) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 PHE A 309
GLU A 302
VAL A 299
VAL A 151
 None
 0.94A 3dqrA-5vm2A:
undetectable
3dqrB-5vm2A:
undetectable		 3dqrA-5vm2A:
21.49
3dqrB-5vm2A:
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.
5wdu BNAB 35O22 FAB LIGHT
CHAIN

(Homo sapiens) 		no annotation 4 GLU I  83
VAL I 106
ARG I  61
VAL I  19
 None
 1.21A 3dqrA-5wduI:
undetectable
3dqrB-5wduI:
undetectable		 3dqrA-5wduI:
11.91
3dqrB-5wduI:
11.91
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.
5wve APOPTOTIC
PROTEASE-ACTIVATING
FACTOR 1

(Homo sapiens) 		PF00400
(WD40)
PF00931
(NB-ARC) 		4 PHE A 298
GLU A 293
VAL A 127
VAL A 324
 None
None
DTP  A1301 (-4.1A)
None
 1.27A 3dqrA-5wveA:
undetectable
3dqrB-5wveA:
undetectable		 3dqrA-5wveA:
15.34
3dqrB-5wveA:
15.34
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.
5x5w NECTIN-1

(Sus scrofa) 		PF07686
(V-set) 		4 GLU B  83
VAL B 106
ARG B  60
VAL B  11
 None
 1.10A 3dqrA-5x5wB:
undetectable
3dqrB-5x5wB:
undetectable		 3dqrA-5x5wB:
12.83
3dqrB-5x5wB:
12.83
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.
5xf7 PROTEIN
DISULFIDE-ISOMERASE-
LIKE PROTEIN OF THE
TESTIS

(Homo sapiens) 		no annotation 4 PHE A 113
GLU A 106
ARG A 129
VAL A  65
 None
 1.22A 3dqrA-5xf7A:
undetectable
3dqrB-5xf7A:
undetectable		 3dqrA-5xf7A:
10.85
3dqrB-5xf7A:
10.85
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.
5xgp SECRETED XWNT8
INHIBITOR SIZZLED

(Xenopus laevis) 		PF01392
(Fz) 		4 PHE A 180
GLU A 222
VAL A 254
TRP A 224
 None
 0.83A 3dqrA-5xgpA:
undetectable
3dqrB-5xgpA:
undetectable		 3dqrA-5xgpA:
20.14
3dqrB-5xgpA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5yfg RAN GUANINE
NUCLEOTIDE RELEASE
FACTOR

(Homo sapiens) 		no annotation 4 PHE A  68
GLU A  61
VAL A  85
VAL A  82
 None
 1.30A 3dqrA-5yfgA:
undetectable
3dqrB-5yfgA:
undetectable		 3dqrA-5yfgA:
16.82
3dqrB-5yfgA:
16.82
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.
5zxd -

(-) 		no annotation 4 PHE A 343
GLU A 515
VAL A 513
VAL A 364
 None
None
None
ATP  A 602 ( 4.6A)
 1.22A 3dqrA-5zxdA:
undetectable
3dqrB-5zxdA:
undetectable		 3dqrA-5zxdA:
undetectable
3dqrB-5zxdA:
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.
6b0n PGV19 FAB HEAVY
CHAIN

(Homo sapiens) 		no annotation 4 PHE D  82
VAL D 111
ARG D  66
VAL D  18
 None
 1.29A 3dqrA-6b0nD:
undetectable
3dqrB-6b0nD:
undetectable		 3dqrA-6b0nD:
12.81
3dqrB-6b0nD:
12.81
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.
6bk1 UDP-GLYCOSYLTRANSFER
ASE 79

(Oryza sativa) 		no annotation 4 GLU A 322
ARG A 331
VAL A 317
TRP A 316
 None
None
UDP  A 501 ( 4.8A)
None
 1.30A 3dqrA-6bk1A:
undetectable
3dqrB-6bk1A:
undetectable		 3dqrA-6bk1A:
13.48
3dqrB-6bk1A:
13.48
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.
6f49 -

(-) 		no annotation 4 GLU A 195
VAL A 196
ARG A 223
VAL A 113
 None
 1.20A 3dqrA-6f49A:
undetectable
3dqrB-6f49A:
undetectable		 3dqrA-6f49A:
undetectable
3dqrB-6f49A:
undetectable