SIMILAR PATTERNS OF AMINO ACIDS FOR 3EBZ_B_017B201_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.
1cb8 PROTEIN
(CHONDROITINASE AC)


(Pedobacter
heparinus)
PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF08124
(Lyase_8_N)
5 LEU A 296
GLY A 287
VAL A 237
GLY A 235
ILE A 231
None
GOL  A2010 ( 4.3A)
None
None
None
1.08A 3ebzB-1cb8A:
undetectable
3ebzB-1cb8A:
10.32
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.
1cyi CYTOCHROME C6

(Chlamydomonas
reinhardtii)
PF13442
(Cytochrome_CBB3)
5 LEU A  67
GLY A   6
ALA A  74
ASP A   2
ILE A  49
None
None
None
None
HEM  A 200 ( 4.3A)
1.09A 3ebzB-1cyiA:
undetectable
3ebzB-1cyiA:
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.
1dqw OROTIDINE
5'-PHOSPHATE
DECARBOXYLASE


(Saccharomyces
cerevisiae)
PF00215
(OMPdecase)
5 LEU A  51
GLY A 236
VAL A 220
ILE A 232
ILE A  55
None
1.02A 3ebzB-1dqwA:
undetectable
3ebzB-1dqwA:
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.
1efv ELECTRON TRANSFER
FLAVOPROTEIN


(Homo sapiens)
PF00766
(ETF_alpha)
PF01012
(ETF)
5 GLY A 289
ALA A 288
ILE A 284
GLY A 282
ILE A 280
None
None
None
None
FAD  A 599 (-4.3A)
1.05A 3ebzB-1efvA:
undetectable
3ebzB-1efvA:
15.06
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.
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3


(Rattus
norvegicus)
PF06325
(PrmA)
5 LEU A 266
ASP A 258
ALA A 280
ILE A 286
ILE A 265
SAH  A 529 ( 4.4A)
SAH  A 529 ( 4.4A)
None
None
SAH  A 529 (-4.9A)
0.95A 3ebzB-1f3lA:
undetectable
3ebzB-1f3lA:
14.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1h2b ALCOHOL
DEHYDROGENASE


(Aeropyrum
pernix)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
5 LEU A 226
GLY A 231
ALA A 232
ASP A 233
VAL A 190
None
1.10A 3ebzB-1h2bA:
undetectable
3ebzB-1h2bA:
15.97
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.
1hkg HEXOKINASE A

(Saccharomyces
cerevisiae)
PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2)
5 ASP A 431
GLY A 432
ALA A 435
ILE A  79
ILE A  67
None
1.07A 3ebzB-1hkgA:
undetectable
3ebzB-1hkgA:
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.
1hvc HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  29
GLY A  49
ILE A  50
A79  A 800 ( 3.8A)
A79  A 800 (-2.7A)
A79  A 800 (-3.1A)
A79  A 800 (-2.8A)
A79  A 800 ( 3.7A)
A79  A 800 (-3.8A)
1.24A 3ebzB-1hvcA:
12.5
3ebzB-1hvcA:
27.09
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.
1hvc HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  29
GLY A  49
ILE A  50
A79  A 800 ( 4.0A)
A79  A 800 (-2.8A)
A79  A 800 (-3.2A)
A79  A 800 (-2.7A)
A79  A 800 (-3.4A)
A79  A 800 ( 4.0A)
1.25A 3ebzB-1hvcA:
12.5
3ebzB-1hvcA:
27.09
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.
1hvc HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
8 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
GLY A  49
ILE A  50
A79  A 800 ( 3.8A)
A79  A 800 (-2.7A)
A79  A 800 (-3.0A)
A79  A 800 (-3.1A)
A79  A 800 (-2.8A)
A79  A 800 ( 4.9A)
A79  A 800 ( 3.7A)
A79  A 800 (-3.8A)
0.43A 3ebzB-1hvcA:
12.5
3ebzB-1hvcA:
27.09
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.
1hvc HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
8 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
GLY A  49
ILE A  50
A79  A 800 ( 4.0A)
A79  A 800 (-2.8A)
A79  A 800 (-3.0A)
A79  A 800 (-3.2A)
A79  A 800 (-2.7A)
A79  A 800 ( 4.7A)
A79  A 800 (-3.4A)
A79  A 800 ( 4.0A)
0.46A 3ebzB-1hvcA:
12.5
3ebzB-1hvcA:
27.09
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.
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1


(Solanum
lycopersicum)
PF00724
(Oxidored_FMN)
5 LEU A 293
GLY A 308
ALA A 307
ILE A 305
VAL A  32
None
FMN  A 501 (-3.5A)
FMN  A 501 ( 4.1A)
None
None
1.14A 3ebzB-1icpA:
undetectable
3ebzB-1icpA:
15.43
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.
1jcf ROD
SHAPE-DETERMINING
PROTEIN MREB


(Thermotoga
maritima)
PF06723
(MreB_Mbl)
5 LEU A 332
ASP A 108
GLY A 105
ILE A 104
ILE A 129
None
1.12A 3ebzB-1jcfA:
undetectable
3ebzB-1jcfA:
17.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1q9p HIV-1 PROTEASE

(Homo sapiens)
PF00077
(RVP)
5 ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
None
0.54A 3ebzB-1q9pA:
9.6
3ebzB-1q9pA:
49.47
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.
1rp0 THIAZOLE
BIOSYNTHETIC ENZYME


(Arabidopsis
thaliana)
PF01946
(Thi4)
5 GLY A 194
ALA A 195
ILE A 246
VAL A 238
GLY A 240
None
None
None
None
AHZ  A 600 (-3.5A)
0.72A 3ebzB-1rp0A:
undetectable
3ebzB-1rp0A:
17.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1siv SIV PROTEASE

(Simian
immunodeficiency
virus)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  29
GLY A  49
ILE A  50
None
1.25A 3ebzB-1sivA:
20.8
3ebzB-1sivA:
86.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1siv SIV PROTEASE

(Simian
immunodeficiency
virus)
PF00077
(RVP)
9 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
ILE A  32
VAL A  47
ILE A  50
None
0.45A 3ebzB-1sivA:
20.8
3ebzB-1sivA:
86.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1siv SIV PROTEASE

(Simian
immunodeficiency
virus)
PF00077
(RVP)
10 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
VAL A  47
GLY A  49
ILE A  50
ILE A  82
None
0.57A 3ebzB-1sivA:
20.8
3ebzB-1sivA:
86.87
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.
1xjl ANNEXIN A2

(Homo sapiens)
PF00191
(Annexin)
5 GLY A 202
ALA A 201
ASP A 200
ASP A 197
ILE A 216
CA  A 343 (-4.6A)
None
None
None
None
1.10A 3ebzB-1xjlA:
undetectable
3ebzB-1xjlA:
14.78
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.
2abq FRUCTOSE 1-PHOSPHATE
KINASE


(Bacillus
halodurans)
PF00294
(PfkB)
5 ALA A 253
ILE A   2
VAL A 130
GLY A  39
ILE A  40
None
1.08A 3ebzB-2abqA:
undetectable
3ebzB-2abqA:
15.49
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.
2dws COPPER-CONTAINING
NITRITE REDUCTASE


(Rhodobacter
sphaeroides)
PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3)
5 GLY A 254
ALA A 255
GLY A 347
ILE A 250
ILE A 217
None
0.81A 3ebzB-2dwsA:
undetectable
3ebzB-2dwsA:
18.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2fmb EQUINE INFECTIOUS
ANEMIA VIRUS
PROTEASE


(Equine
infectious
anemia virus)
PF00077
(RVP)
6 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
GLY A  55
None
LP1  A 201 (-2.3A)
LP1  A 201 (-3.8A)
LP1  A 201 (-3.5A)
LP1  A 201 (-3.6A)
LP1  A 201 (-3.4A)
0.26A 3ebzB-2fmbA:
15.5
3ebzB-2fmbA:
37.61
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.
2g3a ACETYLTRANSFERASE

(Agrobacterium
fabrum)
PF13673
(Acetyltransf_10)
5 GLY A  96
ALA A  97
ILE A  99
GLY A 114
ILE A 118
None
1.02A 3ebzB-2g3aA:
undetectable
3ebzB-2g3aA:
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.
2hoq PUTATIVE
HAD-HYDROLASE PH1655


(Pyrococcus
horikoshii)
PF13419
(HAD_2)
5 ALA A 162
VAL A   4
GLY A 114
ILE A 115
ILE A 155
None
0.97A 3ebzB-2hoqA:
undetectable
3ebzB-2hoqA:
18.38
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.
2i39 PROTEIN N1

(Vaccinia virus)
PF06227
(Poxvirus)
5 LEU A  30
ASP A  35
ASP A  38
ILE A  75
ILE A  73
None
1.14A 3ebzB-2i39A:
undetectable
3ebzB-2i39A:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2oby PUTATIVE QUINONE
OXIDOREDUCTASE


(Homo sapiens)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
5 LEU A 145
GLY A 189
ALA A 188
ILE A 167
GLY A 185
None
0.90A 3ebzB-2obyA:
undetectable
3ebzB-2obyA:
13.04
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.
2pl1 TRANSCRIPTIONAL
REGULATORY PROTEIN
PHOP


(Escherichia
coli)
PF00072
(Response_reg)
5 ALA A  36
ASP A  32
GLY A  59
ILE A  63
ILE A  49
None
1.04A 3ebzB-2pl1A:
undetectable
3ebzB-2pl1A:
21.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2rkf PROTEASE RETROPEPSIN

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
10 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
ILE A  32
VAL A  47
GLY A  49
ILE A  50
None
AB1  A 501 (-2.4A)
AB1  A 501 (-3.9A)
AB1  A 501 (-3.5A)
AB1  A 501 ( 3.3A)
AB1  A 501 (-3.8A)
AB1  A 501 (-4.5A)
AB1  A 501 ( 4.9A)
AB1  A 501 (-3.5A)
AB1  A 501 (-3.8A)
0.52A 3ebzB-2rkfA:
18.9
3ebzB-2rkfA:
49.49
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.
2rsp RSV PROTEASE

(Rous sarcoma
virus)
PF00077
(RVP)
6 LEU A  35
ASP A  37
GLY A  39
ALA A  40
ASP A  41
ILE A  44
None
0.42A 3ebzB-2rspA:
12.8
3ebzB-2rspA:
29.13
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.
2y9e MYOSIN-2

(Dictyostelium
discoideum)
PF00063
(Myosin_head)
PF02736
(Myosin_N)
5 GLY X 255
ALA X 256
ILE X 258
GLY X 451
ILE X 450
None
1.12A 3ebzB-2y9eX:
undetectable
3ebzB-2y9eX:
8.54
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.
2zpa UNCHARACTERIZED
PROTEIN YPFI


(Escherichia
coli)
PF05127
(Helicase_RecD)
PF08351
(DUF1726)
PF13718
(GNAT_acetyltr_2)
PF17176
(tRNA_bind_3)
5 GLY A 375
ALA A 376
ILE A 461
GLY A 407
ILE A 405
None
ACO  A 700 ( 4.5A)
ACO  A 700 (-4.1A)
None
None
1.06A 3ebzB-2zpaA:
undetectable
3ebzB-2zpaA:
9.86
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.
3c5w PP2A A SUBUNIT

(Homo sapiens)
PF02985
(HEAT)
PF13646
(HEAT_2)
5 LEU A 567
ALA A 582
GLY A 548
ILE A 547
ILE A 563
None
0.83A 3ebzB-3c5wA:
undetectable
3ebzB-3c5wA:
18.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cpf EUKARYOTIC
TRANSLATION
INITIATION FACTOR
5A-1


(Homo sapiens)
PF01287
(eIF-5a)
5 GLY A 130
ASP A 128
ILE A 123
GLY A  93
ILE A  92
UNX  A   4 ( 3.7A)
None
None
None
None
1.05A 3ebzB-3cpfA:
undetectable
3ebzB-3cpfA:
25.38
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.
3ctk RRNA N-GLYCOSIDASE

(Bougainvillea
spectabilis)
PF00161
(RIP)
5 LEU A 157
GLY A 112
ILE A 152
VAL A  85
GLY A  73
None
1.04A 3ebzB-3ctkA:
undetectable
3ebzB-3ctkA:
17.41
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.
3d7l LIN1944 PROTEIN

(Listeria
innocua)
PF13561
(adh_short_C2)
5 GLY A  30
ALA A  29
ASP A  35
ILE A  27
ILE A  59
None
1.10A 3ebzB-3d7lA:
undetectable
3ebzB-3d7lA:
22.78
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.
3lup DEGV FAMILY PROTEIN

(Streptococcus
agalactiae)
PF02645
(DegV)
5 ALA A 230
ILE A 278
VAL A 218
ILE A 159
ILE A 119
None
0.97A 3ebzB-3lupA:
undetectable
3ebzB-3lupA:
18.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mws HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  29
GLY A  49
ILE A  50
None
1.27A 3ebzB-3mwsA:
19.4
3ebzB-3mwsA:
48.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mws HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
None
0.48A 3ebzB-3mwsA:
19.4
3ebzB-3mwsA:
48.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mws HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
7 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
GLY A  49
ILE A  50
None
0.27A 3ebzB-3mwsA:
19.4
3ebzB-3mwsA:
48.48
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.
3nwg MICROCOMPARTMENTS
PROTEIN


(Desulfitobacterium
hafniense)
PF00936
(BMC)
5 GLY A 153
ALA A 114
GLY A  97
ILE A  98
ILE A 125
None
1.04A 3ebzB-3nwgA:
undetectable
3ebzB-3nwgA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3oqb OXIDOREDUCTASE

(Bradyrhizobium
diazoefficiens)
PF01408
(GFO_IDH_MocA)
5 LEU A  24
GLY A  13
ALA A  90
ILE A  10
ILE A  28
None
1.10A 3ebzB-3oqbA:
undetectable
3ebzB-3oqbA:
14.13
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.
3p4g ANTIFREEZE PROTEIN

(Marinomonas
primoryensis)
no annotation 5 ASP A 122
GLY A 118
ALA A 117
ILE A 143
GLY A 156
CA  A 404 ( 2.4A)
CA  A 404 (-4.1A)
CA  A 405 (-4.7A)
None
CA  A 406 (-4.0A)
0.98A 3ebzB-3p4gA:
undetectable
3ebzB-3p4gA:
18.12
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.
3slz GAG-PRO-POL
POLYPROTEIN


(Murine leukemia
virus)
PF00077
(RVP)
6 LEU A  30
ASP A  32
GLY A  34
ALA A  35
VAL A  54
GLY A  56
None
3TL  A 126 (-2.4A)
3TL  A 126 (-3.1A)
3TL  A 126 ( 4.0A)
3TL  A 126 (-3.3A)
3TL  A 126 (-3.4A)
0.37A 3ebzB-3slzA:
12.2
3ebzB-3slzA:
25.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3t3c HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  30
GLY A  49
ILE A  50
SO4  A 101 (-4.2A)
017  A 201 (-2.6A)
017  A 201 (-3.5A)
017  A 201 (-4.2A)
017  A 201 (-4.0A)
017  A 201 (-3.3A)
1.22A 3ebzB-3t3cA:
19.1
3ebzB-3t3cA:
50.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3t3c HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
8 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
GLY A  49
ILE A  50
SO4  A 101 (-4.2A)
017  A 201 (-2.6A)
017  A 201 (-3.4A)
017  A 201 (-3.5A)
017  A 201 (-3.5A)
017  A 201 (-4.2A)
017  A 201 (-4.0A)
017  A 201 (-3.3A)
0.22A 3ebzB-3t3cA:
19.1
3ebzB-3t3cA:
50.51
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.
3t9n SMALL-CONDUCTANCE
MECHANOSENSITIVE
CHANNEL


(Caldanaerobacter
subterraneus)
PF00924
(MS_channel)
5 GLY A  81
ALA A  80
ILE A  30
ILE A  75
ILE A  35
None
1.09A 3ebzB-3t9nA:
undetectable
3ebzB-3t9nA:
16.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ttp HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  29
GLY A  49
ILE A  50
None
017  A 201 (-2.6A)
017  A 201 (-3.4A)
017  A 201 (-3.3A)
017  A 201 (-3.0A)
017  A 201 (-3.3A)
1.24A 3ebzB-3ttpA:
19.7
3ebzB-3ttpA:
52.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ttp HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
7 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
ILE A  50
None
017  A 201 (-2.6A)
017  A 201 (-3.6A)
017  A 201 (-3.4A)
017  A 201 (-3.3A)
017  A 201 (-4.6A)
017  A 201 (-3.3A)
0.39A 3ebzB-3ttpA:
19.7
3ebzB-3ttpA:
52.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ttp HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
9 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ILE A  32
VAL A  47
GLY A  49
ILE A  50
None
017  A 201 (-2.6A)
017  A 201 (-3.6A)
017  A 201 (-3.4A)
017  A 201 (-3.3A)
None
017  A 201 ( 4.9A)
017  A 201 (-3.0A)
017  A 201 (-3.3A)
0.47A 3ebzB-3ttpA:
19.7
3ebzB-3ttpA:
52.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3u7s POL POLYPROTEIN

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  30
GLY A  49
ILE A  50
None
017  A 202 ( 2.5A)
017  A 201 (-3.4A)
017  A 201 ( 4.0A)
017  A 202 (-2.9A)
017  A 201 ( 3.5A)
1.27A 3ebzB-3u7sA:
19.3
3ebzB-3u7sA:
47.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3u7s POL POLYPROTEIN

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
9 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
ILE A  32
GLY A  49
ILE A  50
None
017  A 202 ( 2.5A)
017  A 201 ( 3.5A)
017  A 201 (-3.4A)
017  A 201 (-3.2A)
017  A 201 ( 4.0A)
None
017  A 202 (-2.9A)
017  A 201 ( 3.5A)
0.39A 3ebzB-3u7sA:
19.3
3ebzB-3u7sA:
47.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3uhl PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ILE A  32
None
0.35A 3ebzB-3uhlA:
16.6
3ebzB-3uhlA:
49.49
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.
3wxm PROTEIN PELOTA
HOMOLOG


(Aeropyrum
pernix)
PF03463
(eRF1_1)
PF03465
(eRF1_3)
5 GLY B 198
ALA B 197
ILE B 131
VAL B 241
ILE B 182
None
1.14A 3ebzB-3wxmB:
undetectable
3ebzB-3wxmB:
14.52
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.
4d61 EUKARYOTIC PEPTIDE
CHAIN RELEASE FACTOR
GTP-BINDING SUBUNIT
ERF3A


(Homo sapiens)
PF01201
(Ribosomal_S8e)
5 LEU i 586
GLY i 618
VAL i 561
ILE i 528
ILE i 554
None
0.94A 3ebzB-4d61i:
undetectable
3ebzB-4d61i:
13.62
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.
4dzt AQUALYSIN-1

(Thermus
aquaticus)
PF00082
(Peptidase_S8)
5 GLY A 103
ASP A  39
ILE A  38
GLY A 130
ILE A 109
None
1.14A 3ebzB-4dztA:
undetectable
3ebzB-4dztA:
14.75
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.
4fgs PROBABLE
DEHYDROGENASE
PROTEIN


(Rhizobium etli)
PF13561
(adh_short_C2)
5 GLY A  14
ALA A  15
ILE A  51
VAL A  34
ILE A  58
None
1.03A 3ebzB-4fgsA:
undetectable
3ebzB-4fgsA:
16.85
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.
4ida RIPENING-INDUCED
PROTEIN


(Fragaria vesca)
PF08240
(ADH_N)
PF13602
(ADH_zinc_N_2)
5 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
None
0.82A 3ebzB-4idaA:
undetectable
3ebzB-4idaA:
16.24
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.
4j2h SHORT CHAIN ALCOHOL
DEHYDROGENASE-RELATE
D DEHYDROGENASE


(Sinorhizobium
meliloti)
PF13561
(adh_short_C2)
5 ASP A 248
GLY A 249
ASP A 224
ILE A 187
VAL A 228
None
0.99A 3ebzB-4j2hA:
undetectable
3ebzB-4j2hA:
19.05
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.
4jd0 NUCLEOTIDYL
TRANSFERASE


(Thermotoga
maritima)
PF00483
(NTP_transferase)
5 LEU A   7
ALA A   4
VAL A  71
GLY A  73
ILE A  74
GOL  A 314 (-4.7A)
None
None
None
None
0.79A 3ebzB-4jd0A:
undetectable
3ebzB-4jd0A:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lac PP2A SCAFFOLD
SUBUNIT A,
TRUNCATED, AN
INTERNAL DELETION OF
PP2A A


(Homo sapiens)
PF02985
(HEAT)
PF13646
(HEAT_2)
5 LEU A 567
ALA A 582
GLY A 548
ILE A 547
ILE A 563
None
0.75A 3ebzB-4lacA:
undetectable
3ebzB-4lacA:
18.06
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.
4mn6 SENSOR PROTEIN
KINASE WALK


(Staphylococcus
aureus)
PF13426
(PAS_9)
5 GLY A 275
ALA A 292
ILE A 303
VAL A 311
ILE A 287
None
0.91A 3ebzB-4mn6A:
undetectable
3ebzB-4mn6A:
20.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4njv PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  29
GLY A  49
ILE A  50
None
RIT  A 500 (-2.4A)
RIT  A 500 (-3.6A)
RIT  A 500 (-3.2A)
RIT  A 500 (-3.4A)
RIT  A 500 (-4.3A)
1.29A 3ebzB-4njvA:
18.6
3ebzB-4njvA:
47.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4njv PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
None
RIT  A 500 (-2.4A)
RIT  A 500 (-3.9A)
RIT  A 500 (-3.6A)
RIT  A 500 (-3.2A)
RIT  A 500 (-4.8A)
0.47A 3ebzB-4njvA:
18.6
3ebzB-4njvA:
47.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4njv PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
7 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
GLY A  49
ILE A  50
None
RIT  A 500 (-2.4A)
RIT  A 500 (-3.9A)
RIT  A 500 (-3.6A)
RIT  A 500 (-3.2A)
RIT  A 500 (-3.4A)
RIT  A 500 (-4.3A)
0.39A 3ebzB-4njvA:
18.6
3ebzB-4njvA:
47.47
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.
4olq ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN


(Hyphomonas
neptunium)
PF00378
(ECH_1)
5 GLY A  59
ALA A  58
ASP A  57
VAL A  17
ILE A 105
None
1.15A 3ebzB-4olqA:
undetectable
3ebzB-4olqA:
18.25
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.
4p7y METHIONINE
GAMMA-LYASE


(Citrobacter
freundii)
PF01053
(Cys_Met_Meta_PP)
5 GLY A 244
ILE A 222
VAL A 208
GLY A  88
ILE A  89
None
None
None
LLP  A 210 ( 3.5A)
LLP  A 210 ( 4.3A)
1.04A 3ebzB-4p7yA:
undetectable
3ebzB-4p7yA:
14.72
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.
4rgh PROTEIN DDI1 HOMOLOG
2


(Homo sapiens)
PF09668
(Asp_protease)
5 ASP A 220
GLY A 222
ALA A 223
ILE A 227
GLY A 252
None
0.90A 3ebzB-4rghA:
10.9
3ebzB-4rghA:
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.
4to8 FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE,
CLASS II


(Staphylococcus
aureus)
PF01116
(F_bP_aldolase)
5 GLY A 274
ILE A  34
VAL A  45
GLY A  21
ILE A 230
None
0.83A 3ebzB-4to8A:
undetectable
3ebzB-4to8A:
16.10
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.
4wzw PUMILIO
DOMAIN-CONTAINING
PROTEIN KIAA0020


(Homo sapiens)
PF08144
(CPL)
5 LEU A 606
GLY A 599
GLY A 554
ILE A 548
ILE A 562
None
1.09A 3ebzB-4wzwA:
undetectable
3ebzB-4wzwA:
14.05
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.
4xeh KETOL-ACID
REDUCTOISOMERASE


(Ignisphaera
aggregans)
PF01450
(IlvC)
PF07991
(IlvN)
5 LEU A 166
ALA A 149
ILE A 172
VAL A 137
GLY A 146
None
0.86A 3ebzB-4xehA:
undetectable
3ebzB-4xehA:
16.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ydf HTLV-1 PROTEASE

(Primate
T-lymphotropic
virus 1)
PF00077
(RVP)
7 LEU A  30
ASP A  32
GLY A  34
ALA A  35
ASP A  36
VAL A  56
GLY A  58
None
4B1  A 201 (-2.9A)
4B1  A 201 ( 4.6A)
4B1  A 201 (-3.6A)
4B1  A 201 (-4.4A)
None
4B1  A 201 (-3.4A)
0.42A 3ebzB-4ydfA:
12.7
3ebzB-4ydfA:
35.04
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.
4ywk CELL DIVISION
CONTROL PROTEIN 21


(Pyrococcus
furiosus)
PF14551
(MCM_N)
PF17207
(MCM_OB)
5 ASP A 106
ILE A 203
VAL A 118
GLY A 120
ILE A 121
None
0.82A 3ebzB-4ywkA:
undetectable
3ebzB-4ywkA:
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.
4ywl CELL DIVISION
CONTROL PROTEIN 21


(Pyrococcus
furiosus)
PF14551
(MCM_N)
PF17207
(MCM_OB)
5 ASP A 106
ILE A 203
VAL A 118
GLY A 120
ILE A 121
None
0.95A 3ebzB-4ywlA:
undetectable
3ebzB-4ywlA:
17.14
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.
4zdl O-PHOSPHOSERYL-TRNA(
SEC) SELENIUM
TRANSFERASE


(Homo sapiens)
PF05889
(SepSecS)
5 ASP A  62
GLY A 110
GLY A  96
ILE A  95
ILE A  92
None
0.85A 3ebzB-4zdlA:
undetectable
3ebzB-4zdlA:
14.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5b18 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
5 GLY A  27
ALA A  28
ASP A  29
ASP A  30
ILE A  32
None
0.48A 3ebzB-5b18A:
18.5
3ebzB-5b18A:
47.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5b18 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 GLY A  27
ALA A  28
ASP A  29
ASP A  30
VAL A  47
GLY A  49
None
0.86A 3ebzB-5b18A:
18.5
3ebzB-5b18A:
47.47
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.
5cwa ANTHRANILATE
SYNTHASE COMPONENT 1


(Mycobacterium
tuberculosis)
PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N)
5 LEU A 125
ASP A 447
GLY A 450
ALA A 449
ASP A 115
None
1.06A 3ebzB-5cwaA:
undetectable
3ebzB-5cwaA:
12.60
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.
5d7a TRAF2 AND
NCK-INTERACTING
PROTEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A 138
GLY A 220
ALA A 223
ILE A 133
GLY A 156
LEU  A 138 ( 0.6A)
GLY  A 220 ( 0.0A)
ALA  A 223 ( 0.0A)
ILE  A 133 ( 0.6A)
GLY  A 156 ( 0.0A)
1.07A 3ebzB-5d7aA:
undetectable
3ebzB-5d7aA:
16.78
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.
5doo PROTEIN LYSINE
METHYLTRANSFERASE 2


(Rickettsia
typhi)
PF10119
(MethyTransf_Reg)
PF13847
(Methyltransf_31)
5 LEU A  75
ASP A  74
ASP A  49
ILE A  50
GLY A 119
None
1.13A 3ebzB-5dooA:
undetectable
3ebzB-5dooA:
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.
5e4r KETOL-ACID
REDUCTOISOMERASE


(Ignisphaera
aggregans)
PF01450
(IlvC)
PF07991
(IlvN)
5 LEU A 166
ALA A 149
ILE A 172
VAL A 137
GLY A 146
None
0.87A 3ebzB-5e4rA:
undetectable
3ebzB-5e4rA:
12.84
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.
5iuw ALDEHYDE
DEHYDROGENASE FAMILY
PROTEIN


(Pseudomonas
syringae group
genomosp. 3)
no annotation 5 GLY A 364
ALA A 365
ASP A 389
VAL A 409
ILE A 357
None
1.14A 3ebzB-5iuwA:
undetectable
3ebzB-5iuwA:
12.68
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.
5jys PROTEIN PRY1

(Saccharomyces
cerevisiae)
PF00188
(CAP)
5 LEU A 217
ALA A 226
ASP A 222
ILE A 266
ILE A 278
MG  A 301 (-3.9A)
None
None
None
None
1.15A 3ebzB-5jysA:
undetectable
3ebzB-5jysA:
14.62
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.
5ldn HEXON PROTEIN,HEXON
CAPSID


(Human
mastadenovirus
C)
PF01065
(Adeno_hexon)
PF03678
(Adeno_hexon_C)
5 GLY A 220
ALA A 171
ILE A 215
GLY A 206
ILE A 205
None
0.81A 3ebzB-5ldnA:
undetectable
3ebzB-5ldnA:
9.06
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.
5mpd 26S PROTEASOME
REGULATORY SUBUNIT
RPN2


(Saccharomyces
cerevisiae)
PF01851
(PC_rep)
PF13646
(HEAT_2)
5 GLY N 698
ALA N 699
GLY N 704
ILE N 705
ILE N 678
None
0.78A 3ebzB-5mpdN:
undetectable
3ebzB-5mpdN:
7.72
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.
5n7f MEMBRANE-ASSOCIATED
GUANYLATE KINASE, WW
AND PDZ
DOMAIN-CONTAINING
PROTEIN 1,ANNEXIN A2


(Homo sapiens)
no annotation 5 GLY A 741
ALA A 740
ASP A 739
ASP A 736
ILE A 755
CA  A 905 (-4.7A)
None
None
None
None
1.03A 3ebzB-5n7fA:
undetectable
3ebzB-5n7fA:
13.67
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.
5nd1 CAPSID PROTEIN

(Rosellinia
necatrix
quadrivirus 1)
no annotation 5 GLY B 438
ALA B 581
ASP A 872
VAL A 870
ILE B 689
None
1.09A 3ebzB-5nd1B:
undetectable
3ebzB-5nd1B:
19.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5t2z PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
6 LEU A  23
ASP A  25
ALA A  28
ASP A  29
GLY A  49
ILE A  50
None
1.27A 3ebzB-5t2zA:
19.2
3ebzB-5t2zA:
49.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5t2z PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
8 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
GLY A  49
ILE A  50
None
0.41A 3ebzB-5t2zA:
19.2
3ebzB-5t2zA:
49.49
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.
5x1n VANILLATE/3-O-METHYL
GALLATE
O-DEMETHYLASE


(Sphingobium sp.
SYK-6)
PF01571
(GCV_T)
PF08669
(GCV_T_C)
5 GLY A 168
ALA A 171
ASP A 173
GLY A 238
ILE A 230
None
1.14A 3ebzB-5x1nA:
undetectable
3ebzB-5x1nA:
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.
5xd6 PROTEIN KINASE
SUPERFAMILY PROTEIN


(Arabidopsis
thaliana)
no annotation 5 LEU A 308
ASP A 305
GLY A 272
GLY A 165
ILE A 152
None
1.01A 3ebzB-5xd6A:
undetectable
3ebzB-5xd6A:
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.
5yeq KETOL-ACID
REDUCTOISOMERASE
(NADP(+))


(Sulfolobus
acidocaldarius)
no annotation 5 LEU A 166
ALA A 149
ILE A 172
VAL A 137
GLY A 146
None
0.87A 3ebzB-5yeqA:
undetectable
3ebzB-5yeqA:
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.
6cc2 CELL DIVISION
CONTROL PROTEIN 45
CDC45 PUTATIVE


(Entamoeba
histolytica)
no annotation 5 GLY A 396
ALA A 360
ILE A 206
VAL A  33
GLY A 381
None
0.97A 3ebzB-6cc2A:
undetectable
3ebzB-6cc2A:
18.45
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.
6dus TYPE III SECRETION
SYSTEM EFFECTOR
PROTEIN


(Salmonella
enterica)
no annotation 5 LEU A  76
ALA A 227
ASP A 226
ASP A 228
ILE A  80
MPD  A 506 ( 4.9A)
UDP  A 501 (-3.8A)
UDP  A 501 (-3.4A)
MG  A 503 ( 2.4A)
MPD  A 506 (-4.5A)
1.14A 3ebzB-6dusA:
undetectable
3ebzB-6dusA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6fiv RETROPEPSIN

(Feline
immunodeficiency
virus)
PF00077
(RVP)
7 LEU A  28
ASP A  30
GLY A  32
ALA A  33
ASP A  34
ILE A  37
GLY A  58
None
3TL  A 201 (-3.5A)
3TL  A 201 (-3.4A)
3TL  A 201 (-4.0A)
3TL  A 201 (-3.9A)
3TL  A 201 ( 4.8A)
3TL  A 201 (-3.4A)
0.45A 3ebzB-6fivA:
15.8
3ebzB-6fivA:
31.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6upj HIV-2 PROTEASE

(Human
immunodeficiency
virus 2)
PF00077
(RVP)
8 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ASP A  30
GLY A  49
ILE A  82
None
NIU  A 100 (-2.8A)
NIU  A 100 (-4.5A)
NIU  A 100 (-3.6A)
None
None
NIU  A 100 ( 3.8A)
NIU  A 100 (-4.6A)
0.69A 3ebzB-6upjA:
19.0
3ebzB-6upjA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6upj HIV-2 PROTEASE

(Human
immunodeficiency
virus 2)
PF00077
(RVP)
7 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ASP A  29
ILE A  32
GLY A  49
None
NIU  A 100 (-2.8A)
NIU  A 100 (-4.5A)
NIU  A 100 (-3.6A)
None
None
NIU  A 100 ( 3.8A)
0.70A 3ebzB-6upjA:
19.0
3ebzB-6upjA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6upj HIV-2 PROTEASE

(Human
immunodeficiency
virus 2)
PF00077
(RVP)
7 LEU A  23
ASP A  25
GLY A  27
ALA A  28
ILE A  32
VAL A  47
GLY A  49
None
NIU  A 100 (-2.8A)
NIU  A 100 (-4.5A)
NIU  A 100 (-3.6A)
None
None
NIU  A 100 ( 3.8A)
0.66A 3ebzB-6upjA:
19.0
3ebzB-6upjA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6upj HIV-2 PROTEASE

(Human
immunodeficiency
virus 2)
PF00077
(RVP)
8 LEU A  23
ASP A  25
GLY A  27
ASP A  29
ASP A  30
GLY A  49
ILE A  50
ILE A  82
None
NIU  A 100 (-2.8A)
NIU  A 100 (-4.5A)
None
None
NIU  A 100 ( 3.8A)
NIU  A 100 (-3.9A)
NIU  A 100 (-4.6A)
0.80A 3ebzB-6upjA:
19.0
3ebzB-6upjA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6upj HIV-2 PROTEASE

(Human
immunodeficiency
virus 2)
PF00077
(RVP)
7 LEU A  23
ASP A  25
GLY A  27
ASP A  29
ILE A  32
GLY A  49
ILE A  50
None
NIU  A 100 (-2.8A)
NIU  A 100 (-4.5A)
None
None
NIU  A 100 ( 3.8A)
NIU  A 100 (-3.9A)
0.81A 3ebzB-6upjA:
19.0
3ebzB-6upjA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6upj HIV-2 PROTEASE

(Human
immunodeficiency
virus 2)
PF00077
(RVP)
7 LEU A  23
ASP A  25
GLY A  27
ILE A  32
VAL A  47
GLY A  49
ILE A  50
None
NIU  A 100 (-2.8A)
NIU  A 100 (-4.5A)
None
None
NIU  A 100 ( 3.8A)
NIU  A 100 (-3.9A)
0.77A 3ebzB-6upjA:
19.0
3ebzB-6upjA:
98.99