SIMILAR PATTERNS OF AMINO ACIDS FOR 4N09_A_ADNA401_2

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.
1c8o ICE INHIBITOR

(Cowpox virus) 		PF00079
(Serpin) 		4 LEU A  27
SER A  22
LEU A 246
LEU A  30
 None
 1.07A 4n09A-1c8oA:
undetectable		 4n09A-1c8oA:
20.86
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.
1c8u ACYL-COA
THIOESTERASE II

(Escherichia
coli) 		PF13622
(4HBT_3) 		4 LEU A 198
SER A 203
LEU A  44
LEU A   8
 None
 1.10A 4n09A-1c8uA:
undetectable		 4n09A-1c8uA:
22.69
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.
1c9e PROTOHEME FERROLYASE

(Bacillus
subtilis) 		PF00762
(Ferrochelatase) 		4 LEU A   8
SER A 110
LEU A 308
LEU A  67
 None
 0.95A 4n09A-1c9eA:
2.4		 4n09A-1c9eA:
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.
1hbr PROTEIN (HEMOGLOBIN
D)

(Gallus gallus) 		PF00042
(Globin) 		4 LEU A  76
SER A 133
LEU A  66
LEU A   2
 None
HEM  A 142 ( 4.4A)
None
None
 1.02A 4n09A-1hbrA:
undetectable		 4n09A-1hbrA:
17.97
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.
1i2w BETA-LACTAMASE

(Bacillus
licheniformis) 		PF13354
(Beta-lactamase2) 		4 LEU A  81
SER A  87
LEU A 119
LEU A 206
 None
 0.79A 4n09A-1i2wA:
undetectable		 4n09A-1i2wA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jg5 GTP CYCLOHYDROLASE I
FEEDBACK REGULATORY
PROTEIN

(Rattus
norvegicus) 		PF06399
(GFRP) 		4 LEU A  80
SER A  68
LEU A   4
LEU A  56
 None
 1.05A 4n09A-1jg5A:
undetectable		 4n09A-1jg5A:
13.11
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.
1k0g P-AMINOBENZOATE
SYNTHASE COMPONENT I

(Escherichia
coli) 		PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N) 		4 LEU A  25
SER A  23
LEU A  33
LEU A 167
 None
 1.06A 4n09A-1k0gA:
undetectable		 4n09A-1k0gA:
22.93
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.
1mtp SERINE PROTEINASE
INHIBITOR (SERPIN),
CHAIN A

(Thermobifida
fusca) 		PF00079
(Serpin) 		4 LEU A  43
SER A  38
LEU A 267
LEU A  46
 None
 1.05A 4n09A-1mtpA:
undetectable		 4n09A-1mtpA:
23.04
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.
1qhg ATP-DEPENDENT
HELICASE PCRA

(Geobacillus
stearothermophilus) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		4 LEU A 531
SER A 479
LEU A 474
LEU A 399
 None
 1.03A 4n09A-1qhgA:
undetectable		 4n09A-1qhgA:
19.77
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.
1qhh PROTEIN (PCRA
(SUBUNIT))

(Geobacillus
stearothermophilus) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C)
no annotation 		4 LEU C 531
SER C 479
LEU C 474
LEU B 399
 None
 1.07A 4n09A-1qhhC:
undetectable		 4n09A-1qhhC:
20.35
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.
1sgj CITRATE LYASE, BETA
SUBUNIT

(Deinococcus
radiodurans) 		PF03328
(HpcH_HpaI) 		4 LEU A 190
SER A  10
LEU A   7
LEU A 125
 None
 0.94A 4n09A-1sgjA:
2.6		 4n09A-1sgjA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ven BETA-AMYLASE

(Bacillus cereus) 		PF00686
(CBM_20)
PF01373
(Glyco_hydro_14) 		4 LEU A 395
SER A 371
LEU A 407
LEU A  15
 None
 1.00A 4n09A-1venA:
2.2		 4n09A-1venA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1x9n DNA LIGASE I

(Homo sapiens) 		PF01068
(DNA_ligase_A_M)
PF04675
(DNA_ligase_A_N)
PF04679
(DNA_ligase_A_C) 		4 LEU A 338
SER A 406
LEU A 333
LEU A 347
 None
 1.03A 4n09A-1x9nA:
undetectable		 4n09A-1x9nA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y7e PROBABLE M18-FAMILY
AMINOPEPTIDASE 1

(Borreliella
burgdorferi) 		PF02127
(Peptidase_M18) 		4 LEU A 135
SER A 132
LEU A 193
LEU A 101
 None
 1.04A 4n09A-1y7eA:
2.2		 4n09A-1y7eA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yrg GTPASE-ACTIVATING
PROTEIN RNA1_SCHPO

(Schizosaccharomyces
pombe) 		no annotation 4 LEU A 246
SER A 242
LEU A 271
LEU A 249
 None
 1.03A 4n09A-1yrgA:
2.2		 4n09A-1yrgA:
21.13
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.
1yx1 HYPOTHETICAL PROTEIN
PA2260

(Pseudomonas
aeruginosa) 		PF01261
(AP_endonuc_2) 		4 LEU A  29
SER A  25
LEU A  10
LEU A 236
 None
 1.08A 4n09A-1yx1A:
undetectable		 4n09A-1yx1A:
23.63
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.
1yxo 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE 1

(Pseudomonas
aeruginosa) 		PF04166
(PdxA) 		4 LEU A1317
SER A1293
LEU A1019
LEU A1032
 None
 1.06A 4n09A-1yxoA:
undetectable		 4n09A-1yxoA:
24.60
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.
2b7h HEMOGLOBIN ALPHA
CHAIN

(Cerdocyon thous) 		PF00042
(Globin) 		4 LEU A  76
SER A 133
LEU A  66
LEU A   2
 None
HEM  A 200 ( 4.8A)
HEM  A 200 ( 4.6A)
None
 0.91A 4n09A-2b7hA:
undetectable		 4n09A-2b7hA:
19.69
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.
2dd7 GREEN FLUORESCENT
PROTEIN

(Chiridius
poppei) 		PF01353
(GFP) 		4 LEU A  43
SER A  46
LEU A  14
LEU A  21
 None
 1.04A 4n09A-2dd7A:
undetectable		 4n09A-2dd7A:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ett SORTING NEXIN-22

(Homo sapiens) 		PF00787
(PX) 		4 LEU A  58
SER A  53
LEU A  91
LEU A 109
 None
 0.99A 4n09A-2ettA:
undetectable		 4n09A-2ettA:
15.23
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.
2faq PROBABLE
ATP-DEPENDENT DNA
LIGASE

(Pseudomonas
aeruginosa) 		no annotation 4 LEU A 806
SER A 784
LEU A 580
LEU A 810
 None
 1.11A 4n09A-2faqA:
undetectable		 4n09A-2faqA:
24.30
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.
2fup HYPOTHETICAL PROTEIN
PA3352

(Pseudomonas
aeruginosa) 		PF05130
(FlgN) 		4 LEU A 126
SER A 124
LEU A 109
LEU A  21
 None
 1.07A 4n09A-2fupA:
undetectable		 4n09A-2fupA:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2g6y GREEN FLUORESCENT
PROTEIN 2

(Pontellina
plumata) 		PF01353
(GFP) 		4 LEU A  45
SER A  48
LEU A  14
LEU A  21
 None
 1.06A 4n09A-2g6yA:
undetectable		 4n09A-2g6yA:
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.
2j3m PROLYL-TRNA
SYNTHETASE

(Enterococcus
faecalis) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF04073
(tRNA_edit) 		4 LEU A 149
SER A  41
LEU A  27
LEU A 449
 None
 0.95A 4n09A-2j3mA:
undetectable		 4n09A-2j3mA:
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.
2pqq PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor) 		PF00027
(cNMP_binding) 		4 LEU A 101
SER A  27
LEU A  47
LEU A  37
 None
 1.11A 4n09A-2pqqA:
undetectable		 4n09A-2pqqA:
20.18
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.
2qyv XAA-HIS DIPEPTIDASE

(Histophilus
somni) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 LEU A 127
SER A 122
LEU A 141
LEU A 137
 None
 1.11A 4n09A-2qyvA:
2.4		 4n09A-2qyvA:
19.68
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.
2rkc HEMAGGLUTININ

(Measles
morbillivirus) 		PF00423
(HN) 		4 LEU A 299
SER A 414
LEU A 339
LEU A 321
 None
 1.12A 4n09A-2rkcA:
undetectable		 4n09A-2rkcA:
21.46
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.
2uyo HYPOTHETICAL PROTEIN
ML2640

(Mycobacterium
leprae) 		PF04072
(LCM) 		4 LEU A 188
SER A 111
LEU A 184
LEU A 200
 None
 1.06A 4n09A-2uyoA:
undetectable		 4n09A-2uyoA:
22.28
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.
2xec PUTATIVE MALEATE
ISOMERASE

(Nocardia
farcinica) 		no annotation 4 LEU A 226
SER A 224
LEU A 241
LEU A  25
 None
 1.10A 4n09A-2xecA:
3.2		 4n09A-2xecA:
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.
2zet MELANOPHILIN

(Mus musculus) 		PF02318
(FYVE_2) 		4 LEU C  59
SER C  54
LEU C  86
LEU C  68
 None
 1.10A 4n09A-2zetC:
undetectable		 4n09A-2zetC:
18.37
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.
3a6p EXPORTIN-5

(Homo sapiens) 		PF08389
(Xpo1) 		4 LEU A 559
SER A 557
LEU A 539
LEU A 466
 None
 1.06A 4n09A-3a6pA:
undetectable		 4n09A-3a6pA:
14.47
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.
3alx HEMAGGLUTININ,LINKER
,CDW150

(Measles
morbillivirus;
Saguinus
oedipus;
synthetic
construct) 		PF00423
(HN)
PF06214
(SLAM) 		4 LEU A 299
SER A 414
LEU A 339
LEU A 321
 None
 1.10A 4n09A-3alxA:
undetectable		 4n09A-3alxA:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e0s UNCHARACTERIZED
PROTEIN

(Chlorobaculum
tepidum) 		PF05235
(CHAD) 		4 LEU A 443
SER A 503
LEU A 392
LEU A 447
 None
 1.04A 4n09A-3e0sA:
undetectable		 4n09A-3e0sA:
25.94
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.
3ew7 LMO0794 PROTEIN

(Listeria
monocytogenes) 		PF13460
(NAD_binding_10) 		4 LEU A  90
SER A  88
LEU A  83
LEU A  59
 None
 1.12A 4n09A-3ew7A:
7.2		 4n09A-3ew7A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f3x TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY, PUTATIVE

(Sulfolobus
solfataricus) 		PF13463
(HTH_27) 		4 LEU A  43
SER A  41
LEU A  29
LEU A  74
 None
 1.09A 4n09A-3f3xA:
undetectable		 4n09A-3f3xA:
18.08
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.
3g01 GRANZYME C

(Mus musculus) 		PF00089
(Trypsin) 		4 LEU A 130
SER A 239
LEU A 235
LEU A  61
 None
 1.11A 4n09A-3g01A:
undetectable		 4n09A-3g01A:
23.60
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.
3hg7 D-ISOMER SPECIFIC
2-HYDROXYACID
DEHYDROGENASE FAMILY
PROTEIN

(Aeromonas
salmonicida) 		PF02826
(2-Hacid_dh_C) 		4 LEU A  10
SER A  12
LEU A  51
LEU A  22
 None
 1.07A 4n09A-3hg7A:
undetectable		 4n09A-3hg7A:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3j09 COPPER-EXPORTING
P-TYPE ATPASE A

(Archaeoglobus
fulgidus) 		PF00122
(E1-E2_ATPase)
PF00403
(HMA)
PF00702
(Hydrolase) 		4 LEU A 115
SER A 176
LEU A 171
LEU A 112
 None
 1.09A 4n09A-3j09A:
3.6		 4n09A-3j09A:
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.
3jb9 U2 SMALL NUCLEAR
RIBONUCLEOPROTEIN A'

(Schizosaccharomyces
pombe) 		PF01423
(LSM) 		4 LEU j  92
SER j 118
LEU j  69
LEU j  56
 None
 1.05A 4n09A-3jb9j:
undetectable		 4n09A-3jb9j:
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.
3jrp FUSION PROTEIN OF
PROTEIN TRANSPORT
PROTEIN SEC13 AND
NUCLEOPORIN NUP145

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		4 LEU A 271
SER A 261
LEU A 280
LEU A 248
 None
 1.10A 4n09A-3jrpA:
undetectable		 4n09A-3jrpA:
23.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3loo ANOPHELES GAMBIAE
ADENOSINE KINASE

(Anopheles
gambiae) 		PF00294
(PfkB) 		4 LEU A  16
SER A  65
LEU A 133
LEU A 137
 B4P  A 349 (-4.7A)
CL  A 351 ( 4.6A)
B4P  A 349 (-4.5A)
None
 0.44A 4n09A-3looA:
48.1		 4n09A-3looA:
36.72
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.
3nhe UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 2

(Homo sapiens) 		PF00443
(UCH) 		4 LEU A 502
SER A 442
LEU A 593
LEU A 455
 None
 1.01A 4n09A-3nheA:
undetectable		 4n09A-3nheA:
22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3on5 BH1974 PROTEIN

(Bacillus
halodurans) 		PF02625
(XdhC_CoxI)
PF13478
(XdhC_C) 		4 LEU A 195
SER A 313
LEU A 275
LEU A 183
 None
 1.01A 4n09A-3on5A:
5.1		 4n09A-3on5A:
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.
3oru DUF1989 FAMILY
PROTEIN

(Ruegeria sp.
TM1040) 		PF09347
(DUF1989) 		4 LEU A  84
SER A 101
LEU A 108
LEU A  88
 None
 1.10A 4n09A-3oruA:
undetectable		 4n09A-3oruA:
20.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3otx ADENOSINE KINASE,
PUTATIVE

(Trypanosoma
brucei) 		PF00294
(PfkB) 		4 LEU A  15
SER A  64
LEU A 134
LEU A 138
 AP5  A 346 (-4.4A)
NA  A 347 (-4.8A)
AP5  A 346 ( 4.4A)
None
 0.22A 4n09A-3otxA:
58.6		 4n09A-3otxA:
99.14
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.
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli) 		PF00528
(BPD_transp_1) 		4 LEU G 236
SER G 234
LEU G 137
LEU G 156
 None
 1.07A 4n09A-3rlfG:
undetectable		 4n09A-3rlfG:
22.79
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.
3zuz PROTEIN SHQ1

(Saccharomyces
cerevisiae) 		PF04925
(SHQ1) 		4 LEU A 306
SER A 304
LEU A 450
LEU A 410
 None
 1.01A 4n09A-3zuzA:
undetectable		 4n09A-3zuzA:
19.04
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.
4cyj PAB-DEPENDENT
POLY(A)-SPECIFIC
RIBONUCLEASE SUBUNIT
PAN3-LIKE PROTEIN

(Chaetomium
thermophilum) 		no annotation 4 LEU A 464
SER A 444
LEU A 480
LEU A 472
 None
 0.98A 4n09A-4cyjA:
undetectable		 4n09A-4cyjA:
23.18
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.
4fzv MTERF
DOMAIN-CONTAINING
PROTEIN 2
PUTATIVE
METHYLTRANSFERASE
NSUN4

(Homo sapiens) 		PF01189
(Methyltr_RsmB-F)
PF02536
(mTERF) 		4 LEU A  68
SER A  66
LEU B 271
LEU A  45
 None
 1.11A 4n09A-4fzvA:
3.4		 4n09A-4fzvA:
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.
4gq2 NUCLEOPORIN NUP120

(Schizosaccharomyces
pombe) 		PF11715
(Nup160) 		4 LEU M 698
SER M 582
LEU M 577
LEU M 639
 None
 1.11A 4n09A-4gq2M:
undetectable		 4n09A-4gq2M:
14.71
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.
4htz CGMP-DEPENDENT
3',5'-CYCLIC
PHOSPHODIESTERASE

(Homo sapiens) 		PF00233
(PDEase_I) 		4 LEU A 884
SER A 810
LEU A 670
LEU A 874
 None
 1.06A 4n09A-4htzA:
undetectable		 4n09A-4htzA:
20.32
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.
4jza UNCHARACTERIZED
PROTEIN

(Legionella
longbeachae) 		no annotation 4 LEU A 347
SER A 336
LEU A 175
LEU A 345
 None
 1.04A 4n09A-4jzaA:
undetectable		 4n09A-4jzaA:
16.89
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.
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens) 		PF04055
(Radical_SAM)
PF13186
(SPASM)
PF13353
(Fer4_12) 		4 LEU A 112
SER A 107
LEU A 152
LEU A  97
 None
 1.04A 4n09A-4k37A:
2.8		 4n09A-4k37A:
21.28
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.
4mdr AP-4 COMPLEX SUBUNIT
MU-1

(Homo sapiens) 		PF00928
(Adap_comp_sub) 		4 LEU A 315
SER A 301
LEU A 377
LEU A 334
 None
 1.12A 4n09A-4mdrA:
undetectable		 4n09A-4mdrA:
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.
4mhp GLUTAMINYL CYCLASE,
PUTATIVE

(Ixodes
scapularis) 		PF04389
(Peptidase_M28) 		4 LEU A 163
SER A 158
LEU A  88
LEU A 175
 None
 1.07A 4n09A-4mhpA:
undetectable		 4n09A-4mhpA:
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.
4psp ALPHA-FUCOSIDASE
GH29

(Fusarium
graminearum) 		PF01120
(Alpha_L_fucos)
PF16757
(Fucosidase_C) 		4 LEU A 198
SER A 190
LEU A 195
LEU A 206
 None
 1.03A 4n09A-4pspA:
3.6		 4n09A-4pspA:
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.
4pxh PEPTIDE SYNTHETASE

(Streptomyces
sp. Acta 2897) 		PF00550
(PP-binding) 		4 LEU B  60
SER B  50
LEU B  62
LEU B  74
 None
 1.08A 4n09A-4pxhB:
undetectable		 4n09A-4pxhB:
13.79
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.
4q4j ABC TRANSPORTER

(Thermotoga
maritima) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane) 		4 LEU A 126
SER A 300
LEU A   4
LEU A 130
 None
 0.87A 4n09A-4q4jA:
undetectable		 4n09A-4q4jA:
22.11
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.
4q6t GLYCOSYL HYDROLASE,
FAMILY 18

(Pseudomonas
protegens) 		PF00704
(Glyco_hydro_18) 		4 LEU A 362
SER A 347
LEU A  56
LEU A 366
 None
 1.09A 4n09A-4q6tA:
undetectable		 4n09A-4q6tA:
23.85
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.
4qdn FLAGELLAR PROTEIN
FLGJ [PEPTIDOGLYCAN
HYDROLASE]

(Thermotoga
maritima) 		PF01832
(Glucosaminidase) 		4 LEU A  27
SER A  12
LEU A  46
LEU A  89
 None
 1.05A 4n09A-4qdnA:
undetectable		 4n09A-4qdnA:
18.58
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.
4qxe LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4, LINKER,
VARIABLE LYMPHOCYTE
RECEPTOR B

(Eptatretus
burgeri;
Homo sapiens) 		PF01462
(LRRNT)
PF11921
(DUF3439)
PF13516
(LRR_6)
PF13855
(LRR_8) 		4 LEU A 152
SER A 148
LEU A 158
LEU A 128
 None
 1.11A 4n09A-4qxeA:
undetectable		 4n09A-4qxeA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qxf LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4, VARIABLE
LYMPHOCYTE RECEPTOR
B

(Eptatretus
burgeri;
Homo sapiens) 		PF01462
(LRRNT)
PF11921
(DUF3439)
PF13855
(LRR_8) 		4 LEU A 152
SER A 148
LEU A 158
LEU A 128
 None
 1.08A 4n09A-4qxfA:
undetectable		 4n09A-4qxfA:
22.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rz2 SITE-DETERMINING
PROTEIN

(Geobacillus
thermodenitrificans) 		PF10609
(ParA) 		4 LEU A  45
SER A  40
LEU A  69
LEU A  99
 None
 1.08A 4n09A-4rz2A:
3.6		 4n09A-4rz2A:
22.07
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.
4ubq BETA-LACTAMASE

(Acinetobacter
baumannii) 		no annotation 4 LEU A  37
SER A 196
LEU A 155
LEU A  13
 None
 0.97A 4n09A-4ubqA:
undetectable		 4n09A-4ubqA:
21.70
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.
4w8j PESTICIDAL CRYSTAL
PROTEIN CRY1AC

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		4 LEU A 656
SER A 669
LEU A 662
LEU A 618
 None
 1.10A 4n09A-4w8jA:
undetectable		 4n09A-4w8jA:
14.53
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.
4wec SHORT CHAIN
DEHYDROGENASE

(Mycolicibacterium
smegmatis) 		PF13561
(adh_short_C2) 		4 LEU A 184
SER A 142
LEU A 244
LEU A 223
 None
NAD  A 301 (-3.6A)
EDO  A 305 (-4.5A)
None
 0.90A 4n09A-4wecA:
7.3		 4n09A-4wecA:
22.89
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.
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans) 		PF08713
(DNA_alkylation) 		4 LEU A 152
SER A 163
LEU A 119
LEU A 114
 None
 1.12A 4n09A-4x8qA:
undetectable		 4n09A-4x8qA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yac C
ALPHA-DEHYDROGENASE

(Sphingobium sp.
SYK-6) 		PF00106
(adh_short) 		4 LEU A 185
SER A 144
LEU A 250
LEU A 234
 None
 0.84A 4n09A-4yacA:
7.7		 4n09A-4yacA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zke SUPERKILLER PROTEIN
7

(Saccharomyces
cerevisiae) 		PF00009
(GTP_EFTU) 		4 LEU A 687
SER A 697
LEU A 704
LEU A 674
 LEU  A 687 ( 0.6A)
SER  A 697 ( 0.0A)
LEU  A 704 ( 0.6A)
LEU  A 674 ( 0.6A)
 1.10A 4n09A-4zkeA:
undetectable		 4n09A-4zkeA:
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.
4zlg PUTATIVE B-GLYCAN
PHOSPHORYLASE

(Saccharophagus
degradans) 		PF06165
(Glyco_transf_36)
PF17167
(Glyco_hydro_36) 		4 LEU A   2
SER A  15
LEU A 661
LEU A 666
 GOL  A 803 ( 4.1A)
GOL  A 803 ( 4.6A)
None
None
 0.92A 4n09A-4zlgA:
undetectable		 4n09A-4zlgA:
17.65
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.
4zoq INTRACELLULAR SERINE
PROTEASE

(Bacillus
licheniformis) 		PF00082
(Peptidase_S8) 		4 LEU I 345
SER I 370
LEU I 377
LEU I 330
 None
 1.00A 4n09A-4zoqI:
5.2		 4n09A-4zoqI:
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.
5b3r IMP-18

(Pseudomonas
aeruginosa) 		no annotation 4 LEU A  54
SER A 213
LEU A 172
LEU A  30
 None
 0.95A 4n09A-5b3rA:
undetectable		 4n09A-5b3rA:
20.23
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.
5bpz ANAPC5 PROTEIN

(Xenopus laevis) 		no annotation 4 LEU A  40
SER A  88
LEU A  73
LEU A  65
 None
None
EDO  A 201 (-4.2A)
None
 1.11A 4n09A-5bpzA:
undetectable		 4n09A-5bpzA:
19.25
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.
5fm2 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 LEU A 802
SER A 795
LEU A 773
LEU A 790
 None
 0.96A 4n09A-5fm2A:
undetectable		 4n09A-5fm2A:
22.79
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.
5gr8 LEUCINE-RICH REPEAT
RECEPTOR-LIKE
PROTEIN KINASE PEPR1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		4 LEU A 735
SER A 730
LEU A 722
LEU A 691
 None
 1.07A 4n09A-5gr8A:
undetectable		 4n09A-5gr8A:
18.77
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.
5gvi UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 30

(Danio rerio) 		PF00443
(UCH) 		4 LEU A 321
SER A 248
LEU A 486
LEU A 262
 None
 0.97A 4n09A-5gviA:
undetectable		 4n09A-5gviA:
21.85
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.
5h7w VENOM
5'-NUCLEOTIDASE

(Naja atra) 		no annotation 4 LEU A 497
SER A 385
LEU A 373
LEU A 424
 None
 1.07A 4n09A-5h7wA:
undetectable		 4n09A-5h7wA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hsg PUTATIVE ABC
TRANSPORTER,
NUCLEOTIDE
BINDING/ATPASE
PROTEIN

(Klebsiella
pneumoniae) 		PF13407
(Peripla_BP_4) 		4 LEU A 315
SER A 311
LEU A 252
LEU A  49
 None
 1.03A 4n09A-5hsgA:
4.0		 4n09A-5hsgA:
24.00
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.
5i7k BPI FOLD-CONTAINING
FAMILY A MEMBER 1

(Homo sapiens) 		PF01273
(LBP_BPI_CETP) 		4 LEU A 211
SER A 206
LEU A 151
LEU A  73
 None
 1.07A 4n09A-5i7kA:
undetectable		 4n09A-5i7kA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jem CREB-BINDING PROTEIN
INTERFERON
REGULATORY FACTOR 3

(Homo sapiens) 		PF09030
(Creb_binding)
PF10401
(IRF-3)
PF11707
(Npa1) 		4 LEU C2096
SER C2092
LEU C2067
LEU A 375
 None
 0.93A 4n09A-5jemC:
undetectable		 4n09A-5jemC:
13.54
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.
5ldd CCZ1

(Chaetomium
thermophilum) 		PF08217
(DUF1712) 		4 LEU B 227
SER B 216
LEU B  27
LEU B 231
 None
 1.00A 4n09A-5lddB:
undetectable		 4n09A-5lddB:
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.
5n03 GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT B

(Myxococcus
xanthus) 		no annotation 4 LEU D 148
SER D 177
LEU D  16
LEU D  35
 None
 0.88A 4n09A-5n03D:
3.4		 4n09A-5n03D:
23.96
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.
5oat SERINE/THREONINE-PRO
TEIN KINASE PINK1,
MITOCHONDRIAL-LIKE
PROTEIN

(Tribolium
castaneum) 		no annotation 4 LEU A 301
SER A 303
LEU A 344
LEU A 317
 None
 1.11A 4n09A-5oatA:
undetectable		 4n09A-5oatA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ohk UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE
30,UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE
30,UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 30

(Homo sapiens) 		PF00443
(UCH) 		4 LEU A 325
SER A 252
LEU A 496
LEU A 266
 None
 0.91A 4n09A-5ohkA:
undetectable		 4n09A-5ohkA:
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.
5opq 3,6-ANHYDRO-D-GALACT
OSIDASE

(Zobellia
galactanivorans) 		no annotation 4 LEU A 418
SER A 420
LEU A 512
LEU A 333
 None
 0.81A 4n09A-5opqA:
undetectable		 4n09A-5opqA:
12.16
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.
5oqr CONDENSIN COMPLEX
SUBUNIT 3

(Schizosaccharomyces
pombe) 		no annotation 4 LEU A 385
SER A 387
LEU A 408
LEU A 422
 None
 0.94A 4n09A-5oqrA:
undetectable		 4n09A-5oqrA:
17.72
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.
5szm PCDHGA8 OR
PROTOCADHERIN GAMMA
A8

(Mus musculus) 		PF00028
(Cadherin)
PF08266
(Cadherin_2) 		4 LEU A 183
SER A 144
LEU A 198
LEU A 125
 None
None
MAN  A 515 (-3.6A)
None
 1.12A 4n09A-5szmA:
undetectable		 4n09A-5szmA:
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.
5ux5 BIFUNCTIONAL PROTEIN
PROLINE UTILIZATION
A (PUTA)

(Corynebacterium
freiburgense) 		PF00171
(Aldedh)
PF01619
(Pro_dh) 		4 LEU A 169
SER A 190
LEU A 207
LEU A 214
 None
 1.09A 4n09A-5ux5A:
undetectable		 4n09A-5ux5A:
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.
5wu3 SPECKLE TARGETED
PIP5K1A-REGULATED
POLY(A) POLYMERASE

(Homo sapiens) 		PF03828
(PAP_assoc) 		4 LEU A 402
SER A 400
LEU A 442
LEU A 456
 None
 1.08A 4n09A-5wu3A:
undetectable		 4n09A-5wu3A:
23.56
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.
5wu6 SPECKLE TARGETED
PIP5K1A-REGULATED
POLY(A) POLYMERASE

(Homo sapiens) 		PF00076
(RRM_1)
PF03828
(PAP_assoc) 		4 LEU A 402
SER A 400
LEU A 442
LEU A 456
 None
 1.03A 4n09A-5wu6A:
undetectable		 4n09A-5wu6A:
22.54
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.
5x41 COBALT ABC
TRANSPORTER
ATP-BINDING PROTEIN

(Rhodobacter
capsulatus) 		PF00005
(ABC_tran) 		4 LEU A  37
SER A 196
LEU A 202
LEU A 239
 None
 0.86A 4n09A-5x41A:
undetectable		 4n09A-5x41A:
23.81
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.
6b4j NUCLEOPORIN GLE1

(Homo sapiens) 		no annotation 4 LEU B 452
SER B 450
LEU B 512
LEU B 480
 None
 1.07A 4n09A-6b4jB:
undetectable		 4n09A-6b4jB:
12.57
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.
6c54 NUCLEOPROTEIN

(Zaire
ebolavirus) 		no annotation 4 LEU A  74
SER A  72
LEU A 209
LEU A 203
 None
 0.98A 4n09A-6c54A:
undetectable		 4n09A-6c54A:
14.03
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.
6ccz SERINE
HYDROXYMETHYLTRANSFE
RASE

(Medicago
truncatula) 		no annotation 4 LEU A 202
SER A 264
LEU A 204
LEU A 235
 None
ACT  A 612 (-2.7A)
None
None
 1.10A 4n09A-6cczA:
2.8		 4n09A-6cczA:
12.46
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.
6cfw MONOVALENT CATION/H+
ANTIPORTER SUBUNIT B
MONOVALENT CATION/H+
ANTIPORTER SUBUNIT F
MONOVALENT CATION/H+
ANTIPORTER SUBUNIT G

(Pyrococcus
furiosus) 		no annotation 4 LEU B  66
SER B  68
LEU C  83
LEU F  16
 None
 1.04A 4n09A-6cfwB:
undetectable		 4n09A-6cfwB:
14.68
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.
6cuf -

(-) 		no annotation 4 LEU 7 104
SER 7 102
LEU 7  73
LEU 7  13
 None
 1.11A 4n09A-6cuf7:
undetectable		 4n09A-6cuf7:
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.
6dft -

(-) 		no annotation 4 LEU B 183
SER B 185
LEU B 153
LEU B 110
 None
 1.10A 4n09A-6dftB:
3.2		 4n09A-6dftB:
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.
6elc VARIANT SURFACE
GLYCOPROTEIN

(Trypanosoma
brucei) 		no annotation 4 LEU A 131
SER A 379
LEU A 146
LEU A 138
 None
 1.05A 4n09A-6elcA:
undetectable		 4n09A-6elcA:
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.
6fik POLYKETIDE SYNTHASE

(Cercospora
nicotianae) 		no annotation 4 LEU A  26
SER A  24
LEU A  87
LEU A  95
 None
 0.87A 4n09A-6fikA:
undetectable		 4n09A-6fikA:
13.82
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.
6g2j NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
4

(Mus musculus) 		no annotation 4 LEU M 106
SER M 101
LEU M  73
LEU M 235
 None
3PE  M 505 ( 3.8A)
None
None
 0.88A 4n09A-6g2jM:
undetectable		 4n09A-6g2jM:
11.90