SIMILAR PATTERNS OF AMINO ACIDS FOR 4EQL_B_SALB602

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.
1bkh MUCONATE LACTONIZING
ENZYME


(Pseudomonas
putida)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 360
ILE A 352
THR A 355
GLY A 357
None
0.95A 4eqlB-1bkhA:
1.1
4eqlB-1bkhA:
19.80
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.
1c3x PENTOSYLTRANSFERASE

(Cellulomonas
sp.)
PF01048
(PNP_UDP_1)
4 LEU A  98
THR A  82
ILE A  67
GLY A 118
None
0.91A 4eqlB-1c3xA:
undetectable
4eqlB-1c3xA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1d2e ELONGATION FACTOR TU
(EF-TU)


(Bos taurus)
PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3)
PF03144
(GTP_EFTU_D2)
4 THR A 139
ILE A 106
THR A 430
GLY A 432
None
0.93A 4eqlB-1d2eA:
1.4
4eqlB-1d2eA:
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.
1fnn CELL DIVISION
CONTROL PROTEIN 6


(Pyrobaculum
aerophilum)
PF09079
(Cdc6_C)
PF13401
(AAA_22)
4 LEU A 274
THR A 226
ILE A 222
GLY A 368
None
0.91A 4eqlB-1fnnA:
undetectable
4eqlB-1fnnA:
21.94
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.
1hyh L-2-HYDROXYISOCAPROA
TE DEHYDROGENASE


(Weissella
confusa)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
4 THR A 166
ILE A 141
THR A 248
GLY A 251
NAD  A 330 (-4.7A)
NAD  A 330 (-4.7A)
SO4  A 331 ( 3.0A)
None
0.89A 4eqlB-1hyhA:
1.4
4eqlB-1hyhA:
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.
1jsd HAEMAGGLUTININ (HA1
CHAIN)


(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 184
TYR A 185
ILE A 242
GLY A 128
None
0.88A 4eqlB-1jsdA:
undetectable
4eqlB-1jsdA:
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.
1jxi PHOSPHOMETHYLPYRIMID
INE KINASE


(Salmonella
enterica)
PF08543
(Phos_pyr_kin)
4 THR A  12
ILE A  38
THR A   8
GLY A  79
None
0.95A 4eqlB-1jxiA:
0.9
4eqlB-1jxiA:
17.52
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.
1m72 CASPASE-1

(Spodoptera
frugiperda)
PF00656
(Peptidase_C14)
4 LEU A 166
THR A 118
ILE A  64
GLY A  61
None
0.91A 4eqlB-1m72A:
1.8
4eqlB-1m72A:
19.22
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.
1oi1 SCML2 PROTEIN

(Homo sapiens)
PF02820
(MBT)
4 LEU A 109
ILE A 189
THR A 233
GLY A  90
None
0.95A 4eqlB-1oi1A:
undetectable
4eqlB-1oi1A:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pw5 NAGD PROTEIN,
PUTATIVE


(Thermotoga
maritima)
PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6)
4 LEU A  92
THR A  95
THR A 146
GLY A  74
None
0.94A 4eqlB-1pw5A:
undetectable
4eqlB-1pw5A:
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.
1q90 APOCYTOCHROME F

(Chlamydomonas
reinhardtii)
PF01333
(Apocytochr_F_C)
PF16639
(Apocytochr_F_N)
4 LEU A 100
TYR A 102
ILE A  49
GLY A  72
None
None
None
HEM  A 900 (-3.9A)
0.93A 4eqlB-1q90A:
undetectable
4eqlB-1q90A:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ti8 HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.91A 4eqlB-1ti8A:
undetectable
4eqlB-1ti8A:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v76 RNASE P PROTEIN
PH1771P


(Pyrococcus
horikoshii)
PF01868
(UPF0086)
4 LEU A  78
ARG A 119
ILE A  43
GLY A 109
None
0.96A 4eqlB-1v76A:
undetectable
4eqlB-1v76A:
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.
1xaj 3-DEHYDROQUINATE
SYNTHASE


(Staphylococcus
aureus)
PF01761
(DHQ_synthase)
4 LEU A 184
TYR A 180
ILE A 265
GLY A 241
None
0.91A 4eqlB-1xajA:
undetectable
4eqlB-1xajA:
19.42
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.
1xfd DIPEPTIDYL
AMINOPEPTIDASE-LIKE
PROTEIN 6


(Homo sapiens)
PF00326
(Peptidase_S9)
PF00930
(DPPIV_N)
4 THR A 800
ILE A 786
THR A 719
GLY A 715
None
0.93A 4eqlB-1xfdA:
undetectable
4eqlB-1xfdA:
22.45
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.
2b3d MODULATOR OF DRUG
ACTIVITY B


(Escherichia
coli)
PF02525
(Flavodoxin_2)
4 LEU A 199
TYR A 195
ILE A  17
GLY A  41
None
0.83A 4eqlB-2b3dA:
undetectable
4eqlB-2b3dA:
16.50
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.
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC


(Lactococcus
lactis)
PF05147
(LANC_like)
4 LEU A  39
TYR A  88
ILE A 329
GLY A 377
None
0.76A 4eqlB-2g02A:
undetectable
4eqlB-2g02A:
22.47
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.
2hf8 PROBABLE HYDROGENASE
NICKEL INCORPORATION
PROTEIN HYPB


(Methanocaldococcus
jannaschii)
PF02492
(cobW)
4 LEU A  28
THR A 135
ILE A 119
GLY A 103
None
0.74A 4eqlB-2hf8A:
1.6
4eqlB-2hf8A:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2p0k POLYCOMB PROTEIN
SCMH1


(Homo sapiens)
PF02820
(MBT)
4 LEU A 104
ILE A 184
THR A 228
GLY A  85
None
0.85A 4eqlB-2p0kA:
undetectable
4eqlB-2p0kA:
16.87
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.
2v4y URIDYLATE KINASE

(Escherichia
coli)
PF00696
(AA_kinase)
4 LEU A 197
THR A 172
THR A 237
GLY A 169
None
0.91A 4eqlB-2v4yA:
undetectable
4eqlB-2v4yA:
18.99
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.
2vsk HEMAGGLUTININ-NEURAM
INIDASE


(Hendra
henipavirus)
PF00423
(HN)
4 LEU A 198
TYR A 547
ILE A 514
GLY A 523
None
0.95A 4eqlB-2vskA:
undetectable
4eqlB-2vskA:
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.
2wrd HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 193
TYR A 194
ILE A 251
GLY A 133
None
0.82A 4eqlB-2wrdA:
undetectable
4eqlB-2wrdA:
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.
2y89 PHOSPHORIBOSYL
ISOMERASE A


(Mycobacterium
tuberculosis)
PF00977
(His_biosynth)
4 LEU A 185
THR A 170
ILE A 172
GLY A 176
None
0.95A 4eqlB-2y89A:
undetectable
4eqlB-2y89A:
17.66
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.
2yp2 HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.83A 4eqlB-2yp2A:
undetectable
4eqlB-2yp2A:
22.33
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.
2zae RIBONUCLEASE P
PROTEIN COMPONENT 1


(Pyrococcus
horikoshii)
PF01868
(UPF0086)
4 LEU A  78
ARG A 119
ILE A  43
GLY A 109
None
0.95A 4eqlB-2zaeA:
undetectable
4eqlB-2zaeA:
11.23
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.
3afg SUBTILISIN-LIKE
SERINE PROTEASE


(Thermococcus
kodakarensis)
PF00082
(Peptidase_S8)
PF04151
(PPC)
4 ARG A 322
THR A 299
THR A 318
GLY A 316
None
0.96A 4eqlB-3afgA:
undetectable
4eqlB-3afgA:
22.61
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.
3ai7 XYLULOSE-5-PHOSPHATE
/FRUCTOSE-6-PHOSPHAT
E PHOSPHOKETOLASE


(Bifidobacterium
longum)
PF03894
(XFP)
PF09363
(XFP_C)
PF09364
(XFP_N)
4 TYR A 447
THR A 438
ILE A 432
GLY A 416
None
0.95A 4eqlB-3ai7A:
undetectable
4eqlB-3ai7A:
21.95
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.
3bga BETA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981)
4 TYR A 898
ARG A 901
THR A 927
GLY A 554
None
0.90A 4eqlB-3bgaA:
undetectable
4eqlB-3bgaA:
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.
3cr3 PTS-DEPENDENT
DIHYDROXYACETONE
KINASE, ADP-BINDING
SUBUNIT DHAL
PTS-DEPENDENT
DIHYDROXYACETONE
KINASE,
PHOSPHOTRANSFERASE
SUBUNIT DHAM


(Lactococcus
lactis)
PF02734
(Dak2)
PF03610
(EIIA-man)
4 LEU C  67
ILE C  42
THR C  44
GLY A  77
None
None
None
ADP  A1211 (-3.3A)
0.92A 4eqlB-3cr3C:
undetectable
4eqlB-3cr3C:
13.17
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.
3d6k PUTATIVE
AMINOTRANSFERASE


(Corynebacterium
diphtheriae)
PF12897
(Aminotran_MocR)
4 LEU A  50
ILE A  78
THR A 253
GLY A 262
None
0.90A 4eqlB-3d6kA:
undetectable
4eqlB-3d6kA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dea CUTINASE

(Colletotrichum
gloeosporioides)
PF01083
(Cutinase)
4 THR A 183
ILE A 175
THR A 139
GLY A 133
None
0.92A 4eqlB-3deaA:
undetectable
4eqlB-3deaA:
15.32
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.
3dec BETA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981)
4 TYR A 874
ARG A 877
THR A 903
GLY A 530
None
0.95A 4eqlB-3decA:
2.2
4eqlB-3decA:
21.44
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.
3eof PUTATIVE
OXIDOREDUCTASE


(Bacteroides
fragilis)
PF00881
(Nitroreductase)
4 THR A  75
ILE A 140
THR A 134
GLY A 131
None
None
None
FMN  A 300 (-3.5A)
0.70A 4eqlB-3eofA:
undetectable
4eqlB-3eofA:
17.18
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.
3f72 CADMIUM EFFLUX
SYSTEM ACCESSORY
PROTEIN


(Staphylococcus
aureus)
PF01022
(HTH_5)
4 LEU A  99
THR A  48
ILE A  39
GLY A  84
None
0.89A 4eqlB-3f72A:
undetectable
4eqlB-3f72A:
13.58
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.
3gde DNA LIGASE

(Archaeoglobus
fulgidus)
PF01068
(DNA_ligase_A_M)
PF04675
(DNA_ligase_A_N)
PF04679
(DNA_ligase_A_C)
4 LEU A  70
TYR A 144
ILE A 159
GLY A  64
None
0.86A 4eqlB-3gdeA:
undetectable
4eqlB-3gdeA:
22.64
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.
3ivr PUTATIVE
LONG-CHAIN-FATTY-ACI
D COA LIGASE


(Rhodopseudomonas
palustris)
PF00501
(AMP-binding)
4 LEU A 353
THR A 357
THR A 313
GLY A 304
None
0.96A 4eqlB-3ivrA:
7.2
4eqlB-3ivrA:
20.87
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.
3j9d OUTER CAPSID PROTEIN
VP2


(Bluetongue
virus)
PF00898
(Orbi_VP2)
4 LEU A 604
TYR A 600
THR A 621
GLY A 161
None
0.94A 4eqlB-3j9dA:
2.6
4eqlB-3j9dA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3jd8 NIEMANN-PICK C1
PROTEIN


(Homo sapiens)
PF02460
(Patched)
PF12349
(Sterol-sensing)
PF16414
(NPC1_N)
4 LEU A1191
THR A1172
ILE A1126
GLY A1240
None
0.93A 4eqlB-3jd8A:
undetectable
4eqlB-3jd8A:
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.
3juu PORPHYRANASE B

(Zobellia
galactanivorans)
PF00722
(Glyco_hydro_16)
4 ARG A 187
ILE A 141
THR A 154
GLY A 144
SO4  A   7 (-3.9A)
MES  A   1 (-4.0A)
SO4  A   7 ( 4.2A)
None
0.94A 4eqlB-3juuA:
undetectable
4eqlB-3juuA:
18.90
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.
3lhi PUTATIVE
6-PHOSPHOGLUCONOLACT
ONASE


(Neisseria
gonorrhoeae)
PF01182
(Glucosamine_iso)
4 LEU A 218
ILE A 192
THR A 140
GLY A 138
None
0.95A 4eqlB-3lhiA:
undetectable
4eqlB-3lhiA:
16.32
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.
3lpd ACIDIC EXTRACELLULAR
SUBTILISIN-LIKE
PROTEASE APRV2


(Dichelobacter
nodosus)
PF00082
(Peptidase_S8)
4 LEU A 321
THR A 229
ILE A 329
GLY A 326
None
0.81A 4eqlB-3lpdA:
undetectable
4eqlB-3lpdA:
19.09
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.
3lwd 6-PHOSPHOGLUCONOLACT
ONASE


(Chromohalobacter
salexigens)
PF01182
(Glucosamine_iso)
4 LEU A 215
ILE A 188
THR A 138
GLY A 136
None
0.85A 4eqlB-3lwdA:
undetectable
4eqlB-3lwdA:
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.
3lwf PUTATIVE
TRANSCRIPTIONAL
REGULATOR


(Listeria
innocua)
PF02082
(Rrf2)
4 LEU A  67
THR A  14
ILE A  79
GLY A  53
None
0.96A 4eqlB-3lwfA:
undetectable
4eqlB-3lwfA:
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.
3o59 DNA POLYMERASE II
LARGE SUBUNIT


(Pyrococcus
horikoshii)
PF03833
(PolC_DP2)
4 LEU X 250
TYR X 194
THR X 226
GLY X 148
None
0.87A 4eqlB-3o59X:
2.3
4eqlB-3o59X:
20.37
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.
3q4d POSSIBLE
CHLOROMUCONATE
CYCLOISOMERASE
MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME
FAMILY


(Cytophaga
hutchinsonii)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 323
ILE A 334
THR A 132
GLY A 340
None
0.91A 4eqlB-3q4dA:
undetectable
4eqlB-3q4dA:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qqi HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
None
None
EPE  A3380 (-3.4A)
0.78A 4eqlB-3qqiA:
undetectable
4eqlB-3qqiA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rko NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT M


(Escherichia
coli)
no annotation 4 LEU M 211
TYR M 207
ILE M 496
GLY M  59
None
0.90A 4eqlB-3rkoM:
undetectable
4eqlB-3rkoM:
21.82
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.
3ti7 BASIC EXTRACELLULAR
SUBTILISIN-LIKE
PROTEASE BPRV


(Dichelobacter
nodosus)
PF00082
(Peptidase_S8)
4 LEU A 321
THR A 229
ILE A 329
GLY A 326
None
0.80A 4eqlB-3ti7A:
undetectable
4eqlB-3ti7A:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3u4g NAMN:DMB
PHOSPHORIBOSYLTRANSF
ERASE


(Pyrococcus
horikoshii)
no annotation 4 LEU A 125
ILE A 138
THR A 210
GLY A 213
None
0.96A 4eqlB-3u4gA:
1.4
4eqlB-3u4gA:
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.
3zyy IRON-SULFUR CLUSTER
BINDING PROTEIN


(Carboxydothermus
hydrogenoformans)
PF00111
(Fer2)
PF14574
(DUF4445)
4 LEU X 116
THR X 364
ILE X 539
GLY X 571
None
0.92A 4eqlB-3zyyX:
undetectable
4eqlB-3zyyX:
23.21
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.
4a2b CELL DIVISION
PROTEIN FTSA,
PUTATIVE


(Thermotoga
maritima)
PF02491
(SHS2_FTSA)
PF14450
(FtsA)
4 LEU A  64
ILE A  81
THR A  11
GLY A  22
None
0.72A 4eqlB-4a2bA:
undetectable
4eqlB-4a2bA:
23.37
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata)
PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s)
4 THR B1760
ILE B1824
THR B1818
GLY B1814
None
0.93A 4eqlB-4bedB:
undetectable
4eqlB-4bedB:
16.27
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.
4ci8 ECHINODERM
MICROTUBULE-ASSOCIAT
ED PROTEIN-LIKE 1


(Homo sapiens)
PF00400
(WD40)
PF03451
(HELP)
4 THR A 560
ILE A 809
THR A 807
GLY A 804
None
0.93A 4eqlB-4ci8A:
undetectable
4eqlB-4ci8A:
23.09
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.
4hfu HEMAGGLUTININ HA1

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.89A 4eqlB-4hfuA:
undetectable
4eqlB-4hfuA:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hkx HEMAGGLUTININ HA1

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU E 194
TYR E 195
ILE E 252
GLY E 134
None
0.83A 4eqlB-4hkxE:
undetectable
4eqlB-4hkxE:
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.
4j0q ELONGATION FACTOR
TU-A


(Pseudomonas
putida)
PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3)
PF03144
(GTP_EFTU_D2)
4 THR A  94
ILE A  61
THR A 386
GLY A 388
None
0.94A 4eqlB-4j0qA:
undetectable
4eqlB-4j0qA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jhi MTN13 PROTEIN

(Medicago
truncatula)
PF00407
(Bet_v_1)
4 LEU A  90
TYR A 133
ILE A  98
GLY A  87
None
EMU  A 202 ( 4.3A)
EMU  A 202 ( 4.9A)
None
0.93A 4eqlB-4jhiA:
undetectable
4eqlB-4jhiA:
14.63
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.
4kqb PROTEIN H03A11.1

(Caenorhabditis
elegans)
PF06702
(Fam20C)
4 LEU A 358
ARG A 367
THR A 221
GLY A 363
None
0.96A 4eqlB-4kqbA:
undetectable
4eqlB-4kqbA:
21.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4l39 4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12


(Arabidopsis
thaliana)
PF03321
(GH3)
7 LEU A 116
TYR A 120
ARG A 123
THR A 161
ILE A 217
THR A 324
GLY A 326
SAL  A 602 (-4.7A)
SAL  A 602 (-4.3A)
SAL  A 602 (-3.1A)
None
SAL  A 602 ( 4.4A)
SAL  A 602 ( 3.7A)
SAL  A 602 ( 3.6A)
0.26A 4eqlB-4l39A:
54.9
4eqlB-4l39A:
100.00
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.
4mae METHANOL
DEHYDROGENASE


(Methylacidiphilum
fumariolicum)
PF13360
(PQQ_2)
4 ARG A 265
THR A 370
THR A 259
GLY A 427
None
0.69A 4eqlB-4maeA:
undetectable
4eqlB-4maeA:
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.
4mb7 ENDONUCLEASE 8-LIKE
L720


(Acanthamoeba
polyphaga
mimivirus)
PF06831
(H2TH)
4 TYR A 103
THR A  85
ILE A  91
GLY A  79
None
0.66A 4eqlB-4mb7A:
undetectable
4eqlB-4mb7A:
18.31
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.
4mca GLYCEROL
DEHYDROGENASE


(Serratia
plymuthica)
PF00465
(Fe-ADH)
4 LEU A 211
TYR A 207
ARG A 204
THR A 295
None
0.95A 4eqlB-4mcaA:
undetectable
4eqlB-4mcaA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mea PREDICTED PROTEIN

(Acinetobacter
nosocomialis)
PF00561
(Abhydrolase_1)
4 LEU A 167
TYR A 154
ILE A 114
GLY A 141
None
0.85A 4eqlB-4meaA:
undetectable
4eqlB-4meaA:
19.08
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.
4o87 N-TAGGED NUCLEASE

(Millerozyma
acaciae)
no annotation 4 LEU A 200
ILE A 268
THR A 183
GLY A 180
None
0.80A 4eqlB-4o87A:
undetectable
4eqlB-4o87A:
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.
4ovm UNCHARACTERIZED
PROTEIN SGCJ


(Streptomyces
carzinostaticus)
PF14534
(DUF4440)
4 TYR A 136
ILE A 118
THR A 100
GLY A  83
None
0.76A 4eqlB-4ovmA:
undetectable
4eqlB-4ovmA:
13.15
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.
4we6 HEMAGGLUTININ HA1
CHAIN


(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 154
TYR A 155
ILE A 212
GLY A  94
None
None
None
GOL  A 303 (-3.4A)
0.86A 4eqlB-4we6A:
undetectable
4eqlB-4we6A:
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.
4y23 GAMMA GLUTAMYL
TRANSPEPTIDASE,GAMMA
-GLUTAMYLTRANSPEPTID
ASE


(Bacillus
licheniformis)
PF01019
(G_glu_transpept)
4 LEU A  60
THR A 405
ILE A 554
GLY A  40
None
0.90A 4eqlB-4y23A:
undetectable
4eqlB-4y23A:
21.58
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.
4zcf RESTRICTION
ENDONUCLEASE
ECOP15I, RESTRICTION
SUBUNIT


(Escherichia
coli)
PF04851
(ResIII)
4 LEU C 267
TYR C 265
THR C  93
GLY C  89
None
None
None
AMP  C1001 (-3.4A)
0.95A 4eqlB-4zcfC:
undetectable
4eqlB-4zcfC:
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.
4zch TUMOR NECROSIS
FACTOR LIGAND
SUPERFAMILY MEMBER
13,TUMOR NECROSIS
FACTOR LIGAND
SUPERFAMILY MEMBER
13B,TUMOR NECROSIS
FACTOR LIGAND
SUPERFAMILY MEMBER
13B


(Homo sapiens)
PF00229
(TNF)
4 LEU A 420
THR A 436
ILE A 429
GLY A 368
None
0.96A 4eqlB-4zchA:
undetectable
4eqlB-4zchA:
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.
4zqg 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE


(Moraxella
catarrhalis)
PF02670
(DXP_reductoisom)
PF08436
(DXP_redisom_C)
PF13288
(DXPR_C)
4 LEU A 287
THR A  21
ILE A  10
THR A  99
None
0.90A 4eqlB-4zqgA:
undetectable
4eqlB-4zqgA:
24.50
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.
5b4x REELIN

(Mus musculus)
PF07974
(EGF_2)
4 LEU A2014
ILE A2022
THR A2020
GLY A2130
None
0.83A 4eqlB-5b4xA:
undetectable
4eqlB-5b4xA:
21.25
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.
5c9e SEPL

(Escherichia
coli)
PF07201
(HrpJ)
4 LEU A 167
ILE A 100
THR A  95
GLY A 172
None
0.75A 4eqlB-5c9eA:
undetectable
4eqlB-5c9eA:
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.
5dm3 L-GLUTAMINE
SYNTHETASE


(Chromohalobacter
salexigens)
PF00120
(Gln-synt_C)
4 ARG A 190
THR A 179
THR A 203
GLY A 205
None
0.83A 4eqlB-5dm3A:
undetectable
4eqlB-5dm3A:
21.94
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.
5fbz ENZYME SUBTILASE
SUBHAL FROM BACILLUS
HALMAPALUS


(Bacillus
halmapalus)
PF00082
(Peptidase_S8)
PF04151
(PPC)
4 ARG A 214
THR A 180
THR A 210
GLY A 208
None
0.92A 4eqlB-5fbzA:
undetectable
4eqlB-5fbzA:
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.
5gne LEUCINE
AMINOPEPTIDASE


(Legionella
pneumophila)
PF04389
(Peptidase_M28)
4 LEU A 287
THR A 384
ILE A 136
GLY A 291
None
0.95A 4eqlB-5gneA:
undetectable
4eqlB-5gneA:
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.
5gnm VITAMIN D(3)
25-HYDROXYLASE


(Pseudonocardia
autotrophica)
PF00067
(p450)
4 LEU A 391
TYR A 382
ARG A 389
GLY A 248
None
0.75A 4eqlB-5gnmA:
undetectable
4eqlB-5gnmA:
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.
5hc8 PRENYLTRANSFERENCE
FOR PROTEIN


(Lavandula
lanata)
PF01255
(Prenyltransf)
4 LEU A 135
TYR A 139
ILE A  75
GLY A  92
61G  A 403 ( 4.5A)
None
None
None
0.90A 4eqlB-5hc8A:
undetectable
4eqlB-5hc8A:
18.26
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.
5i2g DIOL DEHYDRATASE

(Roseburia
inulinivorans)
PF01228
(Gly_radical)
PF02901
(PFL-like)
4 TYR A  23
ILE A 812
THR A 824
GLY A 340
None
0.89A 4eqlB-5i2gA:
undetectable
4eqlB-5i2gA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kan HEMAGGLUTININ HA1

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.94A 4eqlB-5kanA:
undetectable
4eqlB-5kanA:
20.24
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.
5l46 DIMETHYLGLYCINE
DEHYDROGENASE,
MITOCHONDRIAL


(Homo sapiens)
PF01266
(DAO)
PF01571
(GCV_T)
PF08669
(GCV_T_C)
PF16350
(FAO_M)
4 LEU A 198
TYR A 116
THR A  96
GLY A  94
None
None
None
FAD  A 901 ( 4.4A)
0.85A 4eqlB-5l46A:
undetectable
4eqlB-5l46A:
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.
5lc5 NADH DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR PROTEIN
3, MITOCHONDRIAL


(Bos taurus)
PF00329
(Complex1_30kDa)
4 LEU C  61
TYR C  94
ILE C 117
GLY C  56
None
0.75A 4eqlB-5lc5C:
undetectable
4eqlB-5lc5C:
17.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m8j DIVALENT METAL
CATION TRANSPORTER
MNTH


(Eremococcus
coleocola)
PF01566
(Nramp)
4 ARG A 369
THR A 350
ILE A 122
THR A 372
None
0.79A 4eqlB-5m8jA:
undetectable
4eqlB-5m8jA:
21.96
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.
5me3 SISTER CHROMATID
COHESION PROTEIN 2


(Eremothecium
gossypii)
PF12765
(Cohesin_HEAT)
PF12830
(Nipped-B_C)
4 LEU A 517
THR A 513
ILE A 433
GLY A 428
None
0.96A 4eqlB-5me3A:
undetectable
4eqlB-5me3A:
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.
5nfh METHIONYL-TRNA
SYNTHETASE, PUTATIVE


(Trypanosoma
brucei)
no annotation 4 ARG A 451
THR A 398
ILE A 365
THR A 455
None
0.85A 4eqlB-5nfhA:
undetectable
4eqlB-5nfhA:
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.
5ol2 ELECTRON TRANSFER
FLAVOPROTEIN LARGE
SUBUNIT
ELECTRON TRANSFER
FLAVOPROTEIN SMALL
SUBUNIT


(Clostridioides
difficile)
no annotation 4 TYR B 147
ARG B 162
THR A  98
ILE A 100
None
0.96A 4eqlB-5ol2B:
undetectable
4eqlB-5ol2B:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tg8 HEMAGGLUTININ HA1
CHAIN


(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.93A 4eqlB-5tg8A:
undetectable
4eqlB-5tg8A:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tr7 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE


(Vibrio cholerae)
PF00768
(Peptidase_S11)
PF07943
(PBP5_C)
4 LEU A 191
TYR A 202
ILE A 125
GLY A  77
None
0.89A 4eqlB-5tr7A:
undetectable
4eqlB-5tr7A:
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.
5uao TRYPTOPHANE-5-HALOGE
NASE


(Microbispora
sp. ATCC
PTA-5024)
PF04820
(Trp_halogenase)
4 THR A 200
ILE A  65
THR A 232
GLY A  36
FAD  A 601 ( 4.6A)
FAD  A 601 (-3.9A)
FAD  A 601 (-4.4A)
FAD  A 601 (-3.4A)
0.85A 4eqlB-5uaoA:
undetectable
4eqlB-5uaoA:
21.87
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.
5w6t HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.90A 4eqlB-5w6tA:
undetectable
4eqlB-5w6tA:
18.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w75 ELONGATION FACTOR TU

(Thermotoga
neapolitana)
no annotation 4 THR A  94
ILE A  61
THR A 383
GLY A 385
None
0.88A 4eqlB-5w75A:
1.4
4eqlB-5w75A:
9.19
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.
5w76 ANCESTRAL ELOGATION
FACTOR N153


(synthetic
construct)
no annotation 4 THR A  94
ILE A  61
THR A 383
GLY A 385
None
0.95A 4eqlB-5w76A:
1.4
4eqlB-5w76A:
7.95
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.
5xl6 HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 LEU A 191
TYR A 192
ILE A 249
GLY A 130
SIA  A 603 (-4.7A)
None
None
SIA  A 603 ( 4.4A)
0.95A 4eqlB-5xl6A:
undetectable
4eqlB-5xl6A:
20.58
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.
5xra CANNABINOID RECEPTOR
1,FLAVODOXIN,CANNABI
NOID RECEPTOR 1


(Desulfovibrio
vulgaris;
Homo sapiens)
PF00001
(7tm_1)
PF00258
(Flavodoxin_1)
4 LEU A 286
THR A 201
ILE A 247
GLY A 281
None
0.75A 4eqlB-5xraA:
undetectable
4eqlB-5xraA:
21.62
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.
5xrt -

(-)
no annotation 4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.94A 4eqlB-5xrtA:
undetectable
4eqlB-5xrtA:
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.
5xyi 40S RIBOSOMAL
PROTEIN S21


(Trichomonas
vaginalis)
PF01249
(Ribosomal_S21e)
4 LEU V  61
TYR V  57
ARG V  22
THR V  20
U  2 890 ( 4.3A)
None
None
None
0.91A 4eqlB-5xyiV:
undetectable
4eqlB-5xyiV:
9.59
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.
6ape BIFUNCTIONAL PROTEIN
FOLD


(Helicobacter
pylori)
PF00763
(THF_DHG_CYH)
PF02882
(THF_DHG_CYH_C)
4 THR A 145
ILE A 233
THR A 260
GLY A 265
None
0.96A 4eqlB-6apeA:
undetectable
4eqlB-6apeA:
19.97
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.
6bk5 UBIQUITIN LIGASE CBL

(Salpingoeca
rosetta)
no annotation 4 LEU A 317
THR A 290
THR A 298
GLY A 287
None
0.90A 4eqlB-6bk5A:
undetectable
4eqlB-6bk5A:
9.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6bkp HEMAGGLUTININ

(Influenza A
virus)
no annotation 4 LEU A 194
TYR A 195
ILE A 252
GLY A 134
None
0.86A 4eqlB-6bkpA:
undetectable
4eqlB-6bkpA:
11.01
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.
6d8w HEMAGGLUTININ

(Influenza A
virus)
no annotation 4 LEU A 193
TYR A 194
ILE A 251
GLY A 133
OXM  A 502 (-4.9A)
None
None
None
0.91A 4eqlB-6d8wA:
undetectable
4eqlB-6d8wA:
8.09
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.
6f34 AMINO ACID
TRANSPORTER


(Geobacillus
kaustophilus)
no annotation 4 LEU A 112
TYR A 116
ILE A 234
GLY A 382
None
ARG  A 501 (-3.9A)
ARG  A 501 (-3.7A)
None
0.94A 4eqlB-6f34A:
undetectable
4eqlB-6f34A:
9.52