SIMILAR PATTERNS OF AMINO ACIDS FOR 3ONN_A_ACTA271_0

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1bev BOVINE ENTEROVIRUS
COAT PROTEINS VP1 TO
VP4


(Enterovirus E)
PF00073
(Rhv)
4 GLY 2 105
GLU 2 234
GLY 2 104
PRO 2  39
None
0.98A 3onnA-1bev2:
undetectable
3onnA-1bev2:
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.
1bt2 PROTEIN (CATECHOL
OXIDASE)


(Ipomoea batatas)
PF00264
(Tyrosinase)
PF12142
(PPO1_DWL)
4 GLY A 219
LYS A 220
GLU A 215
GLY A 231
None
1.06A 3onnA-1bt2A:
undetectable
3onnA-1bt2A:
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.
1d6s O-ACETYLSERINE
SULFHYDRYLASE


(Salmonella
enterica)
PF00291
(PALP)
4 GLY A 118
LYS A 117
GLU A 114
GLY A 121
None
1.06A 3onnA-1d6sA:
undetectable
3onnA-1d6sA:
24.56
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.
1ece ENDOCELLULASE E1

(Acidothermus
cellulolyticus)
PF00150
(Cellulase)
4 GLY A 202
GLU A 201
GLY A 215
PRO A 163
None
0.88A 3onnA-1eceA:
undetectable
3onnA-1eceA:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gns SUBTILISIN BPN'

(Bacillus
amyloliquefaciens)
PF00082
(Peptidase_S8)
4 GLY A 169
LYS A 170
GLU A 195
GLY A 166
None
0.73A 3onnA-1gnsA:
undetectable
3onnA-1gnsA:
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.
1jlx AGGLUTININ

(Amaranthus
caudatus)
PF07468
(Agglutinin)
4 GLY A 169
LYS A 168
GLU A 295
GLY A 172
None
0.60A 3onnA-1jlxA:
undetectable
3onnA-1jlxA:
21.47
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.
1obb ALPHA-GLUCOSIDASE

(Thermotoga
maritima)
PF02056
(Glyco_hydro_4)
PF11975
(Glyco_hydro_4C)
4 GLY A 281
LYS A 277
GLU A 282
GLY A 285
None
1.04A 3onnA-1obbA:
2.8
3onnA-1obbA:
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.
1ofu CELL DIVISION
PROTEIN FTSZ


(Pseudomonas
aeruginosa)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 106
GLU A 139
GLY A 104
PRO A 135
GDP  A1318 ( 4.3A)
GDP  A1318 (-2.8A)
GDP  A1318 (-3.1A)
GDP  A1318 ( 4.2A)
1.01A 3onnA-1ofuA:
6.4
3onnA-1ofuA:
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.
1qf7 PROTEIN (CATALASE
HPII)


(Escherichia
coli)
PF00199
(Catalase)
PF06628
(Catalase-rel)
4 GLY A 298
LYS A 299
GLU A 270
PRO A 295
None
1.10A 3onnA-1qf7A:
undetectable
3onnA-1qf7A:
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.
1qf7 PROTEIN (CATALASE
HPII)


(Escherichia
coli)
PF00199
(Catalase)
PF06628
(Catalase-rel)
4 GLY A 480
GLU A 193
GLY A 476
PRO A 398
None
1.08A 3onnA-1qf7A:
undetectable
3onnA-1qf7A:
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.
1ve1 O-ACETYLSERINE
SULFHYDRYLASE


(Thermus
thermophilus)
PF00291
(PALP)
4 GLY A 221
GLU A 200
GLY A 223
PRO A 201
None
1.03A 3onnA-1ve1A:
2.3
3onnA-1ve1A:
22.70
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.
1vip PHOSPHOLIPASE A2

(Daboia russelii)
PF00068
(Phospholip_A2_1)
4 GLY A  35
LYS A  36
GLU A 130
GLY A 128
None
None
None
SO4  A 300 (-3.3A)
0.85A 3onnA-1vipA:
undetectable
3onnA-1vipA:
18.18
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.
1w5e FTSZ

(Methanocaldococcus
jannaschii)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 132
GLU A 165
GLY A 130
PRO A 161
GTP  A 500 ( 4.0A)
GTP  A 500 (-3.1A)
GTP  A 500 (-3.5A)
GTP  A 500 ( 4.5A)
1.03A 3onnA-1w5eA:
6.0
3onnA-1w5eA:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1w5f CELL DIVISION
PROTEIN FTSZ


(Thermotoga
maritima)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 116
GLU A 149
GLY A 114
PRO A 145
G2P  A 500 ( 4.4A)
G2P  A 500 (-2.7A)
G2P  A 500 (-3.5A)
G2P  A 500 (-4.3A)
1.03A 3onnA-1w5fA:
6.6
3onnA-1w5fA:
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.
1ye9 CATALASE HPII
CATALASE HPII


(Escherichia
coli;
Escherichia
coli)
PF00199
(Catalase)
PF00199
(Catalase)
PF06628
(Catalase-rel)
4 GLY E 480
GLU A 193
GLY E 476
PRO E 398
None
1.08A 3onnA-1ye9E:
undetectable
3onnA-1ye9E:
20.74
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.
1zr6 GLUCOOLIGOSACCHARIDE
OXIDASE


(Sarocladium
strictum)
PF01565
(FAD_binding_4)
PF08031
(BBE)
4 GLY A  67
LYS A  66
GLU A  87
GLY A  69
FAD  A 501 (-3.5A)
None
None
FAD  A 501 (-3.1A)
0.81A 3onnA-1zr6A:
undetectable
3onnA-1zr6A:
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.
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
4 GLY B 279
GLU B 335
GLY B 276
PRO B 334
None
1.10A 3onnA-2a1aB:
undetectable
3onnA-2a1aB:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bb0 IMIDAZOLONEPROPIONAS
E


(Bacillus
subtilis)
PF01979
(Amidohydro_1)
4 GLY A 368
LYS A 367
GLU A 370
GLY A 366
None
1.09A 3onnA-2bb0A:
undetectable
3onnA-2bb0A:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ftb FATTY ACID-BINDING
PROTEIN 2, LIVER


(Ambystoma
mexicanum)
PF14651
(Lipocalin_7)
4 GLY A  87
LYS A  88
GLU A 101
GLY A  86
None
0.98A 3onnA-2ftbA:
undetectable
3onnA-2ftbA:
20.33
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.
2gkp HYPOTHETICAL PROTEIN
NMB0488


(Neisseria
meningitidis)
PF07262
(CdiI)
4 GLY A  52
GLU A  49
GLY A 153
PRO A 149
None
1.07A 3onnA-2gkpA:
undetectable
3onnA-2gkpA:
20.93
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.
2hfs MEVALONATE KINASE,
PUTATIVE


(Leishmania
major)
PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
4 GLY A 145
GLU A 144
GLY A 146
PRO A 151
None
1.08A 3onnA-2hfsA:
undetectable
3onnA-2hfsA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hzk TRAP-T FAMILY
SORBITOL/MANNITOL
TRANSPORTER,
PERIPLASMIC BINDING
PROTEIN, SMOM


(Rhodobacter
sphaeroides)
PF03480
(DctP)
4 GLY A 183
GLU A 187
GLY A 180
PRO A 193
None
0.99A 3onnA-2hzkA:
undetectable
3onnA-2hzkA:
20.97
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.
2isq CYSTEINE SYNTHASE

(Arabidopsis
thaliana)
PF00291
(PALP)
4 GLY A 227
GLU A 206
GLY A 229
PRO A 207
None
1.01A 3onnA-2isqA:
2.5
3onnA-2isqA:
20.60
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.
2ivf ETHYLBENZENE
DEHYDROGENASE
ALPHA-SUBUNIT


(Aromatoleum
aromaticum)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
4 GLY A 233
LYS A 234
GLU A 527
PRO A 806
None
0.98A 3onnA-2ivfA:
undetectable
3onnA-2ivfA:
15.15
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.
2j3s FILAMIN-A

(Homo sapiens)
PF00630
(Filamin)
4 GLY A2138
GLU A2110
GLY A2277
PRO A2111
None
0.93A 3onnA-2j3sA:
undetectable
3onnA-2j3sA:
17.85
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.
2lba BABP PROTEIN

(Gallus gallus)
PF14651
(Lipocalin_7)
4 GLY A  88
LYS A  89
GLU A 102
GLY A  87
None
0.86A 3onnA-2lbaA:
undetectable
3onnA-2lbaA:
16.67
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.
2otd GLYCEROPHOSPHODIESTE
R PHOSPHODIESTERASE


(Shigella
flexneri)
PF03009
(GDPD)
4 GLY A 122
GLU A 149
GLY A 120
PRO A 117
None
0.79A 3onnA-2otdA:
undetectable
3onnA-2otdA:
20.50
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.
2q0x UNCHARACTERIZED
PROTEIN


(Trypanosoma
brucei)
PF08538
(DUF1749)
4 GLY A 173
GLU A 174
GLY A 171
PRO A  84
None
1.08A 3onnA-2q0xA:
4.1
3onnA-2q0xA:
20.17
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.
2q1y CELL DIVISION
PROTEIN FTSZ


(Mycobacterium
tuberculosis)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 103
GLU A 136
GLY A 101
PRO A 132
GSP  A 401 ( 4.4A)
GSP  A 401 (-2.7A)
GSP  A 401 (-3.3A)
GSP  A 401 (-4.3A)
1.02A 3onnA-2q1yA:
6.6
3onnA-2q1yA:
20.47
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.
2qo4 LIVER-BASIC FATTY
ACID BINDING PROTEIN


(Danio rerio)
PF14651
(Lipocalin_7)
4 GLY A  87
LYS A  88
GLU A 101
GLY A  86
None
0.70A 3onnA-2qo4A:
undetectable
3onnA-2qo4A:
15.69
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.
2r5f TRANSCRIPTIONAL
REGULATOR, PUTATIVE


(Pseudomonas
syringae group
genomosp. 3)
PF04198
(Sugar-bind)
4 GLY A 286
LYS A 289
GLU A 215
GLY A 285
None
SO4  A   1 (-2.9A)
None
None
1.06A 3onnA-2r5fA:
3.0
3onnA-2r5fA:
23.00
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.
2r6r CELL DIVISION
PROTEIN FTSZ


(Aquifex
aeolicus)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY 1 102
GLU 1 135
GLY 1 100
PRO 1 131
GDP  1 339 ( 4.5A)
GDP  1 339 (-2.7A)
GDP  1 339 (-3.3A)
GDP  1 339 ( 4.4A)
0.99A 3onnA-2r6r1:
6.0
3onnA-2r6r1:
22.56
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.
2rdy BH0842 PROTEIN

(Bacillus
halodurans)
PF14498
(Glyco_hyd_65N_2)
4 GLY A 665
GLU A 659
GLY A 666
PRO A 676
None
1.09A 3onnA-2rdyA:
undetectable
3onnA-2rdyA:
16.07
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.
2v5d O-GLCNACASE NAGJ

(Clostridium
perfringens)
PF00754
(F5_F8_type_C)
PF02838
(Glyco_hydro_20b)
PF07555
(NAGidase)
4 GLY A 755
LYS A 756
GLU A 667
GLY A 753
None
1.05A 3onnA-2v5dA:
undetectable
3onnA-2v5dA:
17.27
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.
2vaw CELL DIVISION
PROTEIN FTSZ


(Pseudomonas
aeruginosa)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 106
GLU A 139
GLY A 104
PRO A 135
GDP  A1317 ( 4.0A)
GDP  A1317 (-2.4A)
GDP  A1317 (-3.1A)
GDP  A1317 ( 4.0A)
1.06A 3onnA-2vawA:
6.3
3onnA-2vawA:
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.
3abg BILIRUBIN OXIDASE

(Albifimbria
verrucaria)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 GLY A  61
LYS A  44
GLU A  42
GLY A  64
None
1.10A 3onnA-3abgA:
undetectable
3onnA-3abgA:
16.79
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.
3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE


(Pyrococcus
horikoshii)
PF00150
(Cellulase)
4 GLY A 253
GLU A 252
GLY A 275
PRO A 202
None
0.94A 3onnA-3axxA:
undetectable
3onnA-3axxA:
19.18
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.
3ayf NITRIC OXIDE
REDUCTASE


(Geobacillus
stearothermophilus)
PF00115
(COX1)
4 GLY A 163
LYS A 166
GLU A 165
GLY A 109
None
1.03A 3onnA-3ayfA:
undetectable
3onnA-3ayfA:
16.17
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.
3b8a HEXOKINASE-1

(Saccharomyces
cerevisiae)
PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2)
4 GLY X  55
LYS X  54
GLU X  51
GLY X  60
None
0.66A 3onnA-3b8aX:
undetectable
3onnA-3b8aX:
21.15
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.
3byd BETA-LACTAMASE OXY-1

(Klebsiella
oxytoca)
PF13354
(Beta-lactamase2)
4 GLY A 147
LYS A 150
GLU A 149
GLY A 146
None
1.10A 3onnA-3bydA:
undetectable
3onnA-3bydA:
20.56
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.
3c6q SUGAR ABC
TRANSPORTER,
PERIPLASMIC
SUGAR-BINDING
PROTEIN


(Thermotoga
maritima)
no annotation 4 GLY B 122
LYS B 123
GLU B 153
GLY B 121
None
1.10A 3onnA-3c6qB:
2.7
3onnA-3c6qB:
21.83
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.
3ek3 NITROREDUCTASE

(Bacteroides
fragilis)
PF00881
(Nitroreductase)
4 GLY A  68
LYS A  67
GLU A  64
GLY A  82
None
1.00A 3onnA-3ek3A:
undetectable
3onnA-3ek3A:
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.
3elz ILEAL BILE
ACID-BINDING PROTEIN


(Danio rerio)
PF14651
(Lipocalin_7)
4 GLY A  88
LYS A  89
GLU A 102
GLY A  87
None
0.82A 3onnA-3elzA:
undetectable
3onnA-3elzA:
18.01
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.
3fca CYSTEINE SYNTHASE

(Thermus
thermophilus)
PF00291
(PALP)
4 GLY A 213
GLU A 192
GLY A 215
PRO A 193
None
1.07A 3onnA-3fcaA:
2.5
3onnA-3fcaA:
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.
3hks EUKARYOTIC
TRANSLATION
INITIATION FACTOR
5A-2


(Arabidopsis
thaliana)
PF01287
(eIF-5a)
4 GLY A 157
LYS A 134
GLU A 154
GLY A 158
None
1.02A 3onnA-3hksA:
undetectable
3onnA-3hksA:
20.63
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.
3igf ALL4481 PROTEIN

(Nostoc sp. PCC
7120)
PF02374
(ArsA_ATPase)
4 GLY A 205
LYS A 206
GLU A 146
PRO A 145
None
0.83A 3onnA-3igfA:
2.1
3onnA-3igfA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ilr HEPARIN LYASE I

(Bacteroides
thetaiotaomicron)
PF14099
(Polysacc_lyase)
4 GLY A 224
GLU A 222
GLY A 225
PRO A 154
IXD  A 379 (-3.0A)
CA  A   1 (-2.2A)
SGN  A 377 ( 2.9A)
None
0.96A 3onnA-3ilrA:
undetectable
3onnA-3ilrA:
22.80
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.
3jty BENF-LIKE PORIN

(Pseudomonas
protegens)
PF03573
(OprD)
4 GLY A  99
GLU A  64
GLY A 101
PRO A 116
None
1.01A 3onnA-3jtyA:
undetectable
3onnA-3jtyA:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k50 PUTATIVE S41
PROTEASE


(Bacteroides
fragilis)
PF03572
(Peptidase_S41)
4 LYS A 220
GLU A 218
GLY A 222
PRO A 197
None
0.86A 3onnA-3k50A:
undetectable
3onnA-3k50A:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lyl 3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
REDUCTASE


(Francisella
tularensis)
PF13561
(adh_short_C2)
4 GLY A  16
GLU A  20
GLY A  18
PRO A 215
None
1.08A 3onnA-3lylA:
5.0
3onnA-3lylA:
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.
3o5c CYTOCHROME C551
PEROXIDASE


(Shewanella
oneidensis)
PF00034
(Cytochrom_C)
PF03150
(CCP_MauG)
4 GLY A 238
LYS A 237
GLU A 234
GLY A 241
None
0.99A 3onnA-3o5cA:
undetectable
3onnA-3o5cA:
24.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3opx PROTEIN SSM1

(Saccharomyces
cerevisiae)
PF13419
(HAD_2)
4 GLY A 205
LYS A 206
GLU A 209
PRO A 235
None
0.24A 3onnA-3opxA:
43.3
3onnA-3opxA:
99.62
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.
3psh PROTEIN HI_1472

(Haemophilus
influenzae)
PF01497
(Peripla_BP_2)
4 GLY A 220
LYS A 221
GLY A 242
PRO A 148
None
1.01A 3onnA-3pshA:
3.3
3onnA-3pshA:
21.80
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.
3qw2 MYO-INOSITOL-1-PHOSP
HATE SYNTHASE (INO1)


(Archaeoglobus
fulgidus)
PF01658
(Inos-1-P_synth)
PF07994
(NAD_binding_5)
4 GLY A 316
LYS A 315
GLU A 247
GLY A 319
None
0.70A 3onnA-3qw2A:
4.0
3onnA-3qw2A:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tbh O-ACETYL SERINE
SULFHYDRYLASE


(Leishmania
donovani)
PF00291
(PALP)
4 GLY A 232
GLU A 211
GLY A 234
PRO A 212
None
1.10A 3onnA-3tbhA:
2.8
3onnA-3tbhA:
24.01
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.
3ty7 PUTATIVE ALDEHYDE
DEHYDROGENASE
SAV2122


(Staphylococcus
aureus)
PF00171
(Aldedh)
4 GLY A  39
LYS A  38
GLU A  20
GLY A 205
None
1.05A 3onnA-3ty7A:
2.7
3onnA-3ty7A:
18.62
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.
3umm PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE


(Salmonella
enterica)
PF02769
(AIRS_C)
PF13507
(GATase_5)
4 GLY A 369
GLU A 368
GLY A 372
PRO A 304
None
0.78A 3onnA-3ummA:
undetectable
3onnA-3ummA:
12.82
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.
3w6m 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE


(Pyrococcus
horikoshii)
PF00150
(Cellulase)
4 GLY A 253
GLU A 252
GLY A 275
PRO A 202
None
0.92A 3onnA-3w6mA:
undetectable
3onnA-3w6mA:
20.40
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.
3wbg FATTY ACID-BINDING
PROTEIN, HEART


(Homo sapiens)
PF00061
(Lipocalin)
4 GLY A  89
LYS A  90
GLU A 107
GLY A  88
None
1.00A 3onnA-3wbgA:
undetectable
3onnA-3wbgA:
21.51
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.
3wgk CELL DIVISION
PROTEIN FTSZ


(Staphylococcus
aureus)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 106
GLU A 139
GLY A 104
PRO A 135
GDP  A 400 ( 4.7A)
GDP  A 400 (-2.6A)
GDP  A 400 ( 3.7A)
GDP  A 400 (-4.3A)
1.10A 3onnA-3wgkA:
6.5
3onnA-3wgkA:
19.55
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.
3wx6 UNCHARACTERIZED
PROTEIN


(Burkholderia
pseudomallei)
PF05638
(T6SS_HCP)
4 GLY A  11
LYS A  10
GLU A  83
GLY A  15
None
0.96A 3onnA-3wx6A:
undetectable
3onnA-3wx6A:
22.71
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.
3wxr PROTEASOME SUBUNIT
BETA TYPE-4


(Saccharomyces
cerevisiae)
PF00227
(Proteasome)
4 GLY K 105
GLU K 114
GLY K 104
PRO K  76
None
1.05A 3onnA-3wxrK:
undetectable
3onnA-3wxrK:
20.95
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.
4aec CYSTEINE SYNTHASE,
MITOCHONDRIAL


(Arabidopsis
thaliana)
PF00291
(PALP)
4 GLY A 335
GLU A 314
GLY A 337
PRO A 315
None
1.06A 3onnA-4aecA:
2.9
3onnA-4aecA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4az1 TYROSINE SPECIFIC
PROTEIN PHOSPHATASE


(Trypanosoma
cruzi)
PF00102
(Y_phosphatase)
4 GLY A 141
GLU A 155
GLY A 139
PRO A 135
None
1.01A 3onnA-4az1A:
undetectable
3onnA-4az1A:
20.45
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.
4b46 CELL DIVISION
PROTEIN FTSZ


(Haloferax
volcanii)
PF00091
(Tubulin)
4 GLY A 108
GLU A 142
GLY A 106
PRO A 138
GDP  A1368 ( 3.8A)
GDP  A1368 (-2.7A)
GDP  A1368 (-3.6A)
GDP  A1368 (-4.2A)
0.96A 3onnA-4b46A:
5.1
3onnA-4b46A:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4be3 ALGINATE LYASE,
FAMILY PL7


(Zobellia
galactanivorans)
PF08787
(Alginate_lyase2)
4 GLY A 172
LYS A 171
GLU A 214
GLY A 218
None
1.06A 3onnA-4be3A:
undetectable
3onnA-4be3A:
21.39
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.
4d5g CYCLOHEXANE-1,2-DION
E HYDROLASE


(Azoarcus sp.
BH72)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 GLY A  55
GLU A  52
GLY A  54
PRO A  49
None
1.10A 3onnA-4d5gA:
3.0
3onnA-4d5gA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4d72 GLYCOSIDE HYDROLASE

(Streptococcus
pneumoniae)
PF08306
(Glyco_hydro_98M)
PF08307
(Glyco_hydro_98C)
4 GLY A 766
LYS A 767
GLU A 777
GLY A 764
EDO  A2012 (-3.9A)
None
None
None
1.04A 3onnA-4d72A:
undetectable
3onnA-4d72A:
18.32
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.
4e6e CELL DIVISION
PROTEIN FTSZ


(Thermobifida
fusca)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 103
GLU A 136
GLY A 101
PRO A 132
None
0.97A 3onnA-4e6eA:
6.8
3onnA-4e6eA:
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.
4ezb UNCHARACTERIZED
CONSERVED PROTEIN


(Sinorhizobium
meliloti)
PF03807
(F420_oxidored)
PF09130
(DUF1932)
4 GLY A 141
GLU A 121
GLY A 162
PRO A 165
None
0.95A 3onnA-4ezbA:
3.9
3onnA-4ezbA:
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.
4ggp TRANS-2-ENOYL-COA
REDUCTASE


(Treponema
denticola)
PF07055
(Eno-Rase_FAD_bd)
PF12241
(Enoyl_reductase)
PF12242
(Eno-Rase_NADH_b)
4 GLY A 246
LYS A 247
GLU A 250
GLY A 243
None
0.87A 3onnA-4ggpA:
4.1
3onnA-4ggpA:
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.
4il5 CYSTEINE SYNTHASE

(Entamoeba
histolytica)
PF00291
(PALP)
4 GLY A 238
GLU A 217
GLY A 240
PRO A 218
None
1.08A 3onnA-4il5A:
2.7
3onnA-4il5A:
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.
4jcm CYCLODEXTRIN
GLUCANOTRANSFERASE


([Bacillus]
clarkii)
PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG)
4 GLY A  56
LYS A  26
GLU A  60
GLY A  28
None
1.03A 3onnA-4jcmA:
undetectable
3onnA-4jcmA:
16.53
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.
4li3 CYSTEINE SYNTHASE

(Haemophilus
influenzae)
PF00291
(PALP)
4 GLY X 230
GLU X 203
GLY X 232
PRO X 204
None
1.05A 3onnA-4li3X:
undetectable
3onnA-4li3X:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lma CYSTEINE SYNTHASE

(Microcystis
aeruginosa)
PF00291
(PALP)
4 GLY A 227
GLU A 206
GLY A 229
PRO A 207
None
1.05A 3onnA-4lmaA:
2.9
3onnA-4lmaA:
21.19
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.
4lmb CYSTEINE SYNTHASE

(Microcystis
aeruginosa)
PF00291
(PALP)
4 GLY A 227
GLU A 206
GLY A 229
PRO A 207
CYS  A 402 ( 4.9A)
None
None
None
1.08A 3onnA-4lmbA:
2.1
3onnA-4lmbA:
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.
4q1z PUTATIVE LIPOPROTEIN

(Bacteroides
thetaiotaomicron)
PF16215
(DUF4876)
4 GLY A 343
GLU A 111
GLY A 380
PRO A 383
None
1.01A 3onnA-4q1zA:
undetectable
3onnA-4q1zA:
20.34
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.
4rqu ALCOHOL
DEHYDROGENASE


(Arabidopsis
thaliana)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLY A  97
GLU A  98
GLY A 158
PRO A 327
None
1.05A 3onnA-4rquA:
5.1
3onnA-4rquA:
21.08
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.
4tuf MAJOR EXTRACELLULAR
ENDOGLUCANASE


(Xanthomonas
campestris)
PF00150
(Cellulase)
4 GLY A 222
GLU A 221
GLY A 239
PRO A 183
None
0.85A 3onnA-4tufA:
undetectable
3onnA-4tufA:
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.
4u39 CELL DIVISION
PROTEIN FTSZ


(Bacillus
subtilis)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 106
GLU A 139
GLY A 104
PRO A 135
None
0.97A 3onnA-4u39A:
5.8
3onnA-4u39A:
20.90
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.
4xeh KETOL-ACID
REDUCTOISOMERASE


(Ignisphaera
aggregans)
PF01450
(IlvC)
PF07991
(IlvN)
4 GLY A 243
LYS A 242
GLU A 241
GLY A 246
None
0.87A 3onnA-4xehA:
2.1
3onnA-4xehA:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xjn NUCLEOCAPSID

(Mammalian
rubulavirus 5)
PF00973
(Paramyxo_ncap)
4 GLY A 258
LYS A 259
GLU A 262
GLY A 255
None
0.97A 3onnA-4xjnA:
undetectable
3onnA-4xjnA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xkm XYLOSE ISOMERASE

(Bacteroides
thetaiotaomicron)
no annotation 4 GLY A 397
LYS A 398
GLU A 401
GLY A 394
None
0.84A 3onnA-4xkmA:
undetectable
3onnA-4xkmA:
18.78
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.
5a9p POLYHEDRIN

(Operophtera
brumata
cypovirus 18)
PF05865
(Cypo_polyhedrin)
4 GLY A  88
GLU A  84
GLY A  94
PRO A  97
None
0.95A 3onnA-5a9pA:
undetectable
3onnA-5a9pA:
20.98
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.
5ab4 SCP2-THIOLASE LIKE
PROTEIN


(Trypanosoma
brucei)
no annotation 4 GLY A 319
LYS A 318
GLU A 321
GLY A 317
None
1.06A 3onnA-5ab4A:
undetectable
3onnA-5ab4A:
18.54
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.
5apa ASPARTYL/ASPARAGINYL
BETA-HYDROXYLASE


(Homo sapiens)
PF05118
(Asp_Arg_Hydrox)
4 GLY A 623
LYS A 622
GLU A 621
GLY A 673
None
1.00A 3onnA-5apaA:
undetectable
3onnA-5apaA:
24.28
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.
5b29 FATTY ACID-BINDING
PROTEIN, HEART


(Homo sapiens)
PF00061
(Lipocalin)
4 GLY A  89
LYS A  90
GLU A 107
GLY A  88
None
0.83A 3onnA-5b29A:
undetectable
3onnA-5b29A:
21.16
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.
5ghe PESTICIDAL CRYSTAL
PROTEIN CRY6AA


(Bacillus
thuringiensis)
no annotation 4 GLY A  54
LYS A  91
GLU A  95
GLY A  56
None
1.08A 3onnA-5gheA:
undetectable
3onnA-5gheA:
19.67
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.
5hqn SPHINGOMYELIN
PHOSPHODIESTERASE


(Mus musculus)
PF00149
(Metallophos)
4 GLY A 238
GLU A 244
GLY A 214
PRO A 217
None
1.04A 3onnA-5hqnA:
undetectable
3onnA-5hqnA:
21.33
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.
5i0c UNCHARACTERIZED
PROTEIN YJDJ


(Escherichia
coli)
PF14542
(Acetyltransf_CG)
4 GLY A  50
LYS A  51
GLU A  78
GLY A  48
PO4  A 105 (-3.4A)
None
None
None
0.48A 3onnA-5i0cA:
undetectable
3onnA-5i0cA:
18.22
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.
5i85 SPHINGOMYELIN
PHOSPHODIESTERASE


(Homo sapiens)
PF00149
(Metallophos)
4 GLY A 240
GLU A 246
GLY A 216
PRO A 219
None
1.01A 3onnA-5i85A:
undetectable
3onnA-5i85A:
17.84
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.
5jp1 SMALL
UBIQUITIN-RELATED
MODIFIER


(Solanum
lycopersicum)
PF11976
(Rad60-SLD)
4 GLY B  27
LYS B  26
GLU B  86
GLY B  30
None
1.06A 3onnA-5jp1B:
undetectable
3onnA-5jp1B:
17.04
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.
5l0p TRANSCRIPTION FACTOR
ETV6, TRANSCRIPTION
FACTOR ETV6,
TRANSCRIPTION FACTOR
ETV6, FERRIC UPTAKE
REGULATION PROTEIN
CHIMERA


(Klebsiella
pneumoniae;
Homo sapiens)
PF01475
(FUR)
PF02198
(SAM_PNT)
4 GLY A 344
LYS A 345
GLU A 305
GLY A 343
None
1.00A 3onnA-5l0pA:
undetectable
3onnA-5l0pA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mmd METALLO-BETA-LACTAMA
SE 1


(Acinetobacter
baumannii)
PF00753
(Lactamase_B)
4 GLY E  78
LYS E  79
GLU E 107
GLY E  77
None
0.92A 3onnA-5mmdE:
undetectable
3onnA-5mmdE:
21.83
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.
5mn5 CELL DIVISION
PROTEIN FTSZ


(Staphylococcus
aureus)
PF00091
(Tubulin)
PF12327
(FtsZ_C)
4 GLY A 106
GLU A 139
GLY A 104
PRO A 135
GTP  A 401 ( 4.1A)
GTP  A 401 (-2.6A)
GTP  A 401 (-3.4A)
GTP  A 401 (-4.1A)
1.02A 3onnA-5mn5A:
6.9
3onnA-5mn5A:
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.
6aqy GDP-L-FUCOSE
SYNTHETASE


(Naegleria
fowleri)
PF01370
(Epimerase)
4 GLY A  29
LYS A  30
GLU A  33
GLY A  26
None
0.80A 3onnA-6aqyA:
2.5
3onnA-6aqyA:
19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6b25 SH3 AND
CYSTEINE-RICH
DOMAIN-CONTAINING
PROTEIN


(Homo sapiens)
no annotation 4 GLY A  41
LYS A  40
GLU A  32
GLY A  48
None
0.99A 3onnA-6b25A:
undetectable
3onnA-6b25A:
19.55
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.
6con COA-TRANSFERASE
SUBUNIT ALPHA
COA-TRANSFERASE
SUBUNIT BETA


(Mycobacterium
tuberculosis;
Mycobacterium
tuberculosis)
no annotation
no annotation
4 GLY A 150
GLU A 152
GLY A 149
PRO B 166
None
1.06A 3onnA-6conA:
undetectable
3onnA-6conA:
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.
6f8z ALPHA-1,2-MANNOSIDAS
E, PUTATIVE


(Bacteroides
thetaiotaomicron)
no annotation 4 GLY A 734
LYS A 735
GLY A 732
PRO A 610
None
1.00A 3onnA-6f8zA:
undetectable
3onnA-6f8zA:
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.
6g2j NADH DEHYDROGENASE
[UBIQUINONE]
FLAVOPROTEIN 1,
MITOCHONDRIAL


(Mus musculus)
no annotation 4 GLY F 121
GLU F 120
GLY F 125
PRO F 232
None
1.06A 3onnA-6g2jF:
undetectable
3onnA-6g2jF:
undetectable