SIMILAR PATTERNS OF AMINO ACIDS FOR 3P4W_C_DSFC320

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.
1coz PROTEIN
(GLYCEROL-3-PHOSPHAT
E
CYTIDYLYLTRANSFERASE
)


(Bacillus
subtilis)
PF01467
(CTP_transf_like)
4 TYR A  52
ILE A  35
VAL A  68
ILE A  58
None
0.83A 3p4wC-1cozA:
undetectable
3p4wC-1cozA:
17.42
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.
1dy6 CARBAPENEM-HYDROLYSI
NG BETA-LACTAMASE
SME-1


(Serratia
marcescens)
PF13354
(Beta-lactamase2)
4 ILE A 263
ILE A 221
VAL A  46
ILE A 287
None
0.88A 3p4wC-1dy6A:
0.0
3p4wC-1dy6A:
20.92
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.
1ecg GLUTAMINE
PHOSPHORIBOSYLPYROPH
OSPHATE
AMIDOTRANSFERASE


(Escherichia
coli)
PF00156
(Pribosyltran)
PF13522
(GATase_6)
4 PRO A 251
ILE A 269
ILE A 266
VAL A 446
None
0.78A 3p4wC-1ecgA:
0.0
3p4wC-1ecgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fpr PROTEIN-TYROSINE
PHOSPHATASE 1C


(Homo sapiens)
PF00102
(Y_phosphatase)
4 TYR A 511
TYR A 507
ILE A 490
ILE A 468
None
0.74A 3p4wC-1fprA:
undetectable
3p4wC-1fprA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1h2u 20 KDA NUCLEAR CAP
BINDING PROTEIN


(Homo sapiens)
PF00076
(RRM_1)
4 TYR X  57
ILE X  56
VAL X  86
ILE X 101
None
0.88A 3p4wC-1h2uX:
undetectable
3p4wC-1h2uX:
17.25
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.
1k4m NAMN
ADENYLYLTRANSFERASE


(Escherichia
coli)
PF01467
(CTP_transf_like)
4 TYR A 120
PRO A 115
TYR A 146
ILE A 169
None
0.75A 3p4wC-1k4mA:
undetectable
3p4wC-1k4mA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ldk CULLIN HOMOLOG

(Homo sapiens)
PF00888
(Cullin)
PF10557
(Cullin_Nedd8)
4 TYR B 455
ILE A 403
ILE B 456
VAL A 370
None
0.84A 3p4wC-1ldkB:
0.4
3p4wC-1ldkB:
24.39
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.
1pm2 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 1
BETA CHAIN


(Escherichia
coli)
PF00268
(Ribonuc_red_sm)
4 TYR A 122
ILE A 125
ILE A 126
ILE A  74
None
0.67A 3p4wC-1pm2A:
2.2
3p4wC-1pm2A:
23.69
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.
1qdl PROTEIN
(ANTHRANILATE
SYNTHASE
(TRPG-SUBUNIT))


(Sulfolobus
solfataricus)
PF00117
(GATase)
4 ILE B   7
ILE B  31
VAL B  70
ILE B  44
None
0.80A 3p4wC-1qdlB:
undetectable
3p4wC-1qdlB:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vgm 378AA LONG
HYPOTHETICAL CITRATE
SYNTHASE


(Sulfurisphaera
tokodaii)
PF00285
(Citrate_synt)
4 ILE A 207
VAL A 340
THR A 128
ILE A 131
None
0.81A 3p4wC-1vgmA:
undetectable
3p4wC-1vgmA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yf2 TYPE I
RESTRICTION-MODIFICA
TION ENZYME, S
SUBUNIT


(Methanocaldococcus
jannaschii)
PF01420
(Methylase_S)
4 ILE A 236
ILE A 233
VAL A 335
ILE A 300
None
0.85A 3p4wC-1yf2A:
1.7
3p4wC-1yf2A:
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.
1ygp YEAST GLYCOGEN
PHOSPHORYLASE


(Saccharomyces
cerevisiae)
PF00343
(Phosphorylase)
4 ILE A 583
ILE A 584
VAL A 642
ILE A 629
None
0.65A 3p4wC-1ygpA:
undetectable
3p4wC-1ygpA:
17.73
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.
1z2f ANTIFREEZE PROTEIN
ISOFORM 501


(Choristoneura
fumiferana)
PF05264
(CfAFP)
4 TYR A  64
TYR A  77
ILE A  76
ILE A  58
None
0.79A 3p4wC-1z2fA:
undetectable
3p4wC-1z2fA:
16.45
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.
1z3v CELLULASE

(Phanerochaete
chrysosporium)
PF00840
(Glyco_hydro_7)
4 PRO A  12
TYR A  78
ILE A  84
VAL A 105
None
0.77A 3p4wC-1z3vA:
undetectable
3p4wC-1z3vA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zgj ISOFLAVANONE
4'-O-METHYLTRANSFERA
SE'


(Medicago
truncatula)
PF00891
(Methyltransf_2)
PF08100
(Dimerisation)
4 ILE A 296
ILE A 298
VAL A 196
ILE A 353
None
0.80A 3p4wC-1zgjA:
undetectable
3p4wC-1zgjA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zgx GUANYL-SPECIFIC
RIBONUCLEASE SA


(Kitasatospora
aureofaciens)
PF00545
(Ribonuclease)
4 TYR B  80
ILE B  71
ILE B  70
ILE A  22
None
0.85A 3p4wC-1zgxB:
undetectable
3p4wC-1zgxB:
8.11
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.
2ghi TRANSPORT PROTEIN

(Plasmodium
yoelii)
PF00005
(ABC_tran)
4 ILE A  91
ILE A  95
VAL A  83
ILE A  18
None
0.81A 3p4wC-2ghiA:
undetectable
3p4wC-2ghiA:
22.62
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.
2hpg ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN


(Thermotoga
maritima)
PF03480
(DctP)
4 TYR A 260
ILE A 263
ILE A 264
ILE A  59
None
0.67A 3p4wC-2hpgA:
undetectable
3p4wC-2hpgA:
22.19
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.
2k53 A3DK08 PROTEIN

(Ruminiclostridium
thermocellum)
PF08984
(DUF1858)
4 ILE A   3
VAL A  12
THR A  19
ILE A  22
None
0.86A 3p4wC-2k53A:
undetectable
3p4wC-2k53A:
12.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2kxp F-ACTIN-CAPPING
PROTEIN SUBUNIT BETA
ISOFORMS 1 AND 2


(Gallus gallus)
PF01115
(F_actin_cap_B)
4 TYR B 407
ILE B 432
VAL B 517
ILE B 510
None
0.87A 3p4wC-2kxpB:
undetectable
3p4wC-2kxpB:
22.66
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.
2l2b STICHOLYSIN-2

(Stichodactyla
helianthus)
PF06369
(Anemone_cytotox)
5 TYR A  90
ILE A 171
ILE A 173
VAL A 100
ILE A 119
None
1.08A 3p4wC-2l2bA:
undetectable
3p4wC-2l2bA:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pz0 GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE


(Caldanaerobacter
subterraneus)
PF03009
(GDPD)
4 ILE A 135
ILE A 138
VAL A 160
ILE A 118
None
0.80A 3p4wC-2pz0A:
undetectable
3p4wC-2pz0A:
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.
2uzx HEPATOCYTE GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF01403
(Sema)
PF01437
(PSI)
PF01833
(TIG)
4 TYR B 321
ILE B 446
VAL B 492
ILE B 452
None
0.83A 3p4wC-2uzxB:
undetectable
3p4wC-2uzxB:
18.36
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.
2v1u CELL DIVISION
CONTROL PROTEIN 6
HOMOLOG


(Aeropyrum
pernix)
PF09079
(Cdc6_C)
PF13191
(AAA_16)
4 TYR A 330
ILE A 350
ILE A 351
ILE A 311
None
0.66A 3p4wC-2v1uA:
undetectable
3p4wC-2v1uA:
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.
2v3c SIGNAL RECOGNITION
54 KDA PROTEIN


(Methanocaldococcus
jannaschii)
PF00448
(SRP54)
PF02881
(SRP54_N)
PF02978
(SRP_SPB)
4 ILE C 215
ILE C 216
VAL C 238
ILE C 244
None
0.88A 3p4wC-2v3cC:
2.8
3p4wC-2v3cC:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vk9 ALPHA-TOXIN

(Clostridium
novyi)
PF12918
(TcdB_N)
PF12919
(TcdA_TcdB)
4 ILE A 340
ILE A 299
VAL A 336
ILE A 314
None
0.87A 3p4wC-2vk9A:
3.7
3p4wC-2vk9A:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xtl CELL WALL SURFACE
ANCHOR FAMILY
PROTEIN


(Streptococcus
agalactiae)
PF16569
(GramPos_pilinBB)
PF16570
(GramPos_pilinD3)
4 PRO A 195
TYR A 331
THR A 232
ILE A 305
None
0.85A 3p4wC-2xtlA:
2.4
3p4wC-2xtlA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xym RNA-DIRECTED RNA
POLYMERASE


(Hepacivirus C)
PF00998
(RdRP_3)
4 ILE A 462
ILE A 463
VAL A 454
ILE A 412
None
0.87A 3p4wC-2xymA:
undetectable
3p4wC-2xymA:
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.
2yqe JUMONJI/ARID
DOMAIN-CONTAINING
PROTEIN 1D


(Homo sapiens)
PF01388
(ARID)
4 TYR A 164
ILE A 161
ILE A 160
ILE A 102
None
0.87A 3p4wC-2yqeA:
undetectable
3p4wC-2yqeA:
17.12
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.
3bwt PROTEIN PUF4

(Saccharomyces
cerevisiae)
PF00806
(PUF)
4 TYR A 775
VAL A 811
THR A 778
ILE A 781
None
0.81A 3p4wC-3bwtA:
undetectable
3p4wC-3bwtA:
21.21
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.
3clh 3-DEHYDROQUINATE
SYNTHASE


(Helicobacter
pylori)
PF01761
(DHQ_synthase)
4 ILE A  32
ILE A  31
VAL A 101
ILE A 117
None
0.83A 3p4wC-3clhA:
undetectable
3p4wC-3clhA:
22.37
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.
3cob KINESIN HEAVY
CHAIN-LIKE PROTEIN


(Solanum
tuberosum)
PF00225
(Kinesin)
4 TYR A 981
ILE A 966
VAL A1093
THR A 990
None
0.82A 3p4wC-3cobA:
undetectable
3p4wC-3cobA:
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.
3e9y ACETOLACTATE
SYNTHASE,
CHLOROPLASTIC


(Arabidopsis
thaliana)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 ILE A 234
ILE A 235
VAL A 225
ILE A 192
None
0.85A 3p4wC-3e9yA:
undetectable
3p4wC-3e9yA:
21.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f6t ASPARTATE
AMINOTRANSFERASE


(Lactobacillus
acidophilus)
PF00155
(Aminotran_1_2)
4 TYR A 510
ILE A 513
VAL A 489
ILE A 446
None
0.79A 3p4wC-3f6tA:
undetectable
3p4wC-3f6tA:
21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3gq9 PRENECK APPENDAGE
PROTEIN


(Bacillus virus
phi29)
PF11962
(Peptidase_G2)
PF12708
(Pectate_lyase_3)
4 ILE A 269
VAL A 318
THR A 284
ILE A 244
None
0.75A 3p4wC-3gq9A:
undetectable
3p4wC-3gq9A:
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.
3h9m P-AMINOBENZOATE
SYNTHETASE,
COMPONENT I


(Cytophaga
hutchinsonii)
PF00425
(Chorismate_bind)
4 TYR A 186
ILE A 401
ILE A 184
ILE A 175
None
0.87A 3p4wC-3h9mA:
undetectable
3p4wC-3h9mA:
22.39
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.
3i7f ASPARTYL-TRNA
SYNTHETASE


(Entamoeba
histolytica)
PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
4 ILE A 468
ILE A 514
VAL A 463
ILE A 357
None
0.86A 3p4wC-3i7fA:
undetectable
3p4wC-3i7fA:
19.85
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.
3igx TRANSALDOLASE

(Francisella
tularensis)
PF00923
(TAL_FSA)
4 ILE A 134
ILE A 154
VAL A 100
ILE A 112
None
0.85A 3p4wC-3igxA:
undetectable
3p4wC-3igxA:
22.34
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.
3ihy PHOSPHATIDYLINOSITOL
3-KINASE CATALYTIC
SUBUNIT TYPE 3


(Homo sapiens)
PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
4 ILE A 738
ILE A 735
VAL A 842
ILE A 647
None
0.84A 3p4wC-3ihyA:
undetectable
3p4wC-3ihyA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ipj PTS SYSTEM, IIABC
COMPONENT


(Clostridioides
difficile)
PF00367
(PTS_EIIB)
4 ILE A  14
ILE A  17
VAL A  79
ILE A  65
None
0.80A 3p4wC-3ipjA:
undetectable
3p4wC-3ipjA:
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.
3j26 CAPSID PROTEIN V20

(Mimivirus-dependent
virus Sputnik)
no annotation 4 ILE A 103
ILE A 106
VAL A  71
ILE A 262
None
0.78A 3p4wC-3j26A:
undetectable
3p4wC-3j26A:
22.16
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.
3l4k DNA TOPOISOMERASE 2

(Saccharomyces
cerevisiae)
PF00521
(DNA_topoisoIV)
PF01751
(Toprim)
PF16898
(TOPRIM_C)
4 ILE A 495
ILE A 498
VAL A 481
ILE A 538
None
0.72A 3p4wC-3l4kA:
undetectable
3p4wC-3l4kA:
16.15
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.
3lah METHYL-ACCEPTING
CHEMOTAXIS PROTEIN


(Caldanaerobacter
subterraneus)
PF07700
(HNOB)
4 TYR A  17
ILE A  51
VAL A  70
ILE A  10
None
0.78A 3p4wC-3lahA:
undetectable
3p4wC-3lahA:
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.
3mda DNA POLYMERASE
LAMBDA


(Homo sapiens)
PF10391
(DNA_pol_lambd_f)
PF14716
(HHH_8)
PF14791
(DNA_pol_B_thumb)
PF14792
(DNA_pol_B_palm)
4 TYR A 496
PRO A 435
THR A 433
ILE A 432
None
0.72A 3p4wC-3mdaA:
undetectable
3p4wC-3mdaA:
23.67
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.
3mgw LYSOZYME G

(Salmo salar)
PF01464
(SLT)
4 ILE A 127
ILE A 124
VAL A 154
ILE A 144
None
0.88A 3p4wC-3mgwA:
undetectable
3p4wC-3mgwA:
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.
3ne5 CATION EFFLUX SYSTEM
PROTEIN CUSA


(Escherichia
coli)
PF00873
(ACR_tran)
4 PRO A1024
ILE A 991
ILE A 992
VAL A 936
None
0.83A 3p4wC-3ne5A:
2.4
3p4wC-3ne5A:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ojl CAP5O

(Staphylococcus
aureus)
PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N)
4 ILE A 329
VAL A 291
THR A 395
ILE A 369
None
0.87A 3p4wC-3ojlA:
undetectable
3p4wC-3ojlA:
22.53
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.
3orj SUGAR-BINDING
PROTEIN


(Bacteroides
ovatus)
no annotation 4 PRO A 354
ILE A 320
ILE A 441
VAL A 372
None
0.75A 3p4wC-3orjA:
undetectable
3p4wC-3orjA:
21.23
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.
3ovg AMIDOHYDROLASE

(Mycoplasma
synoviae)
PF02126
(PTE)
4 ILE A  64
VAL A   9
THR A  79
ILE A  82
None
0.84A 3p4wC-3ovgA:
undetectable
3p4wC-3ovgA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3q87 N6 ADENINE SPECIFIC
DNA METHYLASE


(Encephalitozoon
cuniculi)
PF05175
(MTS)
4 PRO B 129
TYR B 157
ILE B 145
ILE B 159
None
0.85A 3p4wC-3q87B:
undetectable
3p4wC-3q87B:
18.40
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.
3q94 FRUCTOSE-BISPHOSPHAT
E ALDOLASE, CLASS II


(Bacillus
anthracis)
PF01116
(F_bP_aldolase)
4 ILE A  82
VAL A  67
THR A  31
ILE A  34
None
0.83A 3p4wC-3q94A:
undetectable
3p4wC-3q94A:
24.21
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.
3qth UNCHARACTERIZED
PROTEIN


(Colwellia
psychrerythraea)
PF09351
(DUF1993)
4 PRO A 104
TYR A   8
ILE A   9
ILE A   5
None
0.87A 3p4wC-3qthA:
2.3
3p4wC-3qthA:
21.84
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.
3qyb TBC1 DOMAIN FAMILY
MEMBER 4


(Homo sapiens)
PF00566
(RabGAP-TBC)
4 ILE A1108
ILE A1109
VAL A1164
ILE A1117
None
0.65A 3p4wC-3qybA:
undetectable
3p4wC-3qybA:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r4v PUTATIVE
UNCHARACTERIZED
PROTEIN


(Pseudomonas
phage 201phi2-1)
PF00091
(Tubulin)
4 TYR A 161
ILE A 164
VAL A 118
THR A  13
GDP  A 400 (-3.7A)
GDP  A 400 (-3.7A)
GDP  A 400 (-4.6A)
GDP  A 400 (-3.5A)
0.82A 3p4wC-3r4vA:
undetectable
3p4wC-3r4vA:
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.
3suc PRENECK APPENDAGE
PROTEIN


(Bacillus virus
phi29)
PF11962
(Peptidase_G2)
PF12708
(Pectate_lyase_3)
4 ILE A 269
VAL A 318
THR A 284
ILE A 244
None
0.75A 3p4wC-3sucA:
undetectable
3p4wC-3sucA:
17.98
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.
3tb6 ARABINOSE METABOLISM
TRANSCRIPTIONAL
REPRESSOR


(Bacillus
subtilis)
PF13377
(Peripla_BP_3)
4 ILE A  82
ILE A 136
VAL A 331
ILE A 164
None
0.83A 3p4wC-3tb6A:
undetectable
3p4wC-3tb6A:
21.76
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.
3uhj PROBABLE GLYCEROL
DEHYDROGENASE


(Sinorhizobium
meliloti)
PF00465
(Fe-ADH)
4 TYR A 159
ILE A 359
ILE A 360
ILE A 280
None
0.82A 3p4wC-3uhjA:
undetectable
3p4wC-3uhjA:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vbj GALACTOSIDE
O-ACETYLTRANSFERASE


(Bacillus cereus)
PF00132
(Hexapep)
4 TYR A  90
ILE A 131
ILE A 132
ILE A  83
None
0.88A 3p4wC-3vbjA:
undetectable
3p4wC-3vbjA:
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.
3vhl DEDICATOR OF
CYTOKINESIS PROTEIN
8


(Mus musculus)
PF06920
(DHR-2)
4 TYR A1863
ILE A1846
ILE A1864
VAL A1852
None
0.85A 3p4wC-3vhlA:
2.9
3p4wC-3vhlA:
21.36
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.
3vp7 VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 30


(Saccharomyces
cerevisiae)
PF04111
(APG6)
4 ILE A 447
ILE A 446
VAL A 526
ILE A 364
None
0.58A 3p4wC-3vp7A:
undetectable
3p4wC-3vp7A:
20.73
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.
3wyh LYSOZYME G

(Struthio
camelus)
PF01464
(SLT)
4 ILE A 127
ILE A 124
VAL A 154
ILE A 144
None
0.88A 3p4wC-3wyhA:
undetectable
3p4wC-3wyhA:
19.12
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.
3zdr ALCOHOL
DEHYDROGENASE DOMAIN
OF THE BIFUNCTIONAL
ACETALDEHYDE
DEHYDROGENASE


(Parageobacillus
thermoglucosidasius)
PF00465
(Fe-ADH)
4 ILE A 807
ILE A 806
VAL A 869
ILE A 756
None
0.86A 3p4wC-3zdrA:
undetectable
3p4wC-3zdrA:
25.66
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.
4a22 FRUCTOSE-BISPHOSPHAT
E ALDOLASE


(Mycobacterium
tuberculosis)
PF01116
(F_bP_aldolase)
4 ILE A  26
ILE A  50
VAL A 328
ILE A  38
None
0.87A 3p4wC-4a22A:
undetectable
3p4wC-4a22A:
23.73
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.
4a7l MYOSIN IE HEAVY
CHAIN


(Dictyostelium
discoideum)
PF00063
(Myosin_head)
4 TYR C 630
ILE C 670
THR C 656
ILE C 659
None
0.80A 3p4wC-4a7lC:
1.1
3p4wC-4a7lC:
18.23
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.
4an7 TRYPSIN INHIBITOR

(Tamarindus
indica)
PF00197
(Kunitz_legume)
4 TYR B  19
ILE B  70
ILE B 122
ILE B  78
None
0.84A 3p4wC-4an7B:
undetectable
3p4wC-4an7B:
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.
4g7e UREASE

(Cajanus cajan)
PF00449
(Urease_alpha)
PF00547
(Urease_gamma)
PF00699
(Urease_beta)
PF01979
(Amidohydro_1)
4 ILE B 364
ILE B 359
VAL B 697
ILE B 721
None
0.86A 3p4wC-4g7eB:
undetectable
3p4wC-4g7eB:
18.42
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.
4gfh DNA TOPOISOMERASE 2

(Saccharomyces
cerevisiae)
PF00204
(DNA_gyraseB)
PF00521
(DNA_topoisoIV)
PF01751
(Toprim)
PF02518
(HATPase_c)
PF16898
(TOPRIM_C)
4 ILE A 495
ILE A 498
VAL A 481
ILE A 538
None
0.69A 3p4wC-4gfhA:
undetectable
3p4wC-4gfhA:
14.41
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.
4kp2 HOMOACONITASE LARGE
SUBUNIT


(Methanocaldococcus
jannaschii)
PF00330
(Aconitase)
4 ILE A 294
ILE A 415
VAL A 297
ILE A 405
None
0.84A 3p4wC-4kp2A:
undetectable
3p4wC-4kp2A:
22.76
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.
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC


(Arabidopsis
thaliana)
PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C)
4 TYR A 357
TYR A 361
ILE A 367
ILE A 332
None
0.66A 3p4wC-4lixA:
3.1
3p4wC-4lixA:
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.
4m00 SERINE-RICH ADHESIN
FOR PLATELETS


(Staphylococcus
aureus)
PF05345
(He_PIG)
4 TYR A 446
ILE A 332
VAL A 316
ILE A 433
None
0.77A 3p4wC-4m00A:
undetectable
3p4wC-4m00A:
19.60
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.
4m8j L-CARNITINE/GAMMA-BU
TYROBETAINE
ANTIPORTER


(Proteus
mirabilis)
PF02028
(BCCT)
4 ILE A 235
ILE A 236
THR A 419
ILE A 423
None
0.66A 3p4wC-4m8jA:
2.4
3p4wC-4m8jA:
21.50
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.
4n6k TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT


(Desulfovibrio
salexigens)
PF03480
(DctP)
4 TYR A 258
ILE A 261
ILE A 262
ILE A  66
None
0.67A 3p4wC-4n6kA:
undetectable
3p4wC-4n6kA:
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.
4to8 FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE,
CLASS II


(Staphylococcus
aureus)
PF01116
(F_bP_aldolase)
4 ILE A  82
VAL A  67
THR A  31
ILE A  34
None
0.73A 3p4wC-4to8A:
undetectable
3p4wC-4to8A:
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.
4xwu INOSINE-5'-MONOPHOSP
HATE
DEHYDROGENASE,INOSIN
E-5'-MONOPHOSPHATE
DEHYDROGENASE


(Eremothecium
gossypii)
PF00478
(IMPDH)
4 ILE A 478
VAL A  43
THR A 377
ILE A 380
None
0.77A 3p4wC-4xwuA:
undetectable
3p4wC-4xwuA:
21.23
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.
4y07 NEDD4-LIKE E3
UBIQUITIN-PROTEIN
LIGASE WWP2


(Homo sapiens)
PF00632
(HECT)
4 ILE A 608
VAL A 571
THR A 624
ILE A 622
None
0.67A 3p4wC-4y07A:
undetectable
3p4wC-4y07A:
18.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4yeu CYS-LOOP
LIGAND-GATED ION
CHANNEL,PROTON-GATED
ION CHANNEL


(Dickeya
chrysanthemi;
Gloeobacter
violaceus)
PF02931
(Neur_chan_LBD)
4 ILE A 208
ILE A 209
THR A 262
ILE A 265
None
0.42A 3p4wC-4yeuA:
19.9
3p4wC-4yeuA:
52.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4yeu CYS-LOOP
LIGAND-GATED ION
CHANNEL,PROTON-GATED
ION CHANNEL


(Dickeya
chrysanthemi;
Gloeobacter
violaceus)
PF02931
(Neur_chan_LBD)
4 PRO A 120
ILE A 208
ILE A 209
THR A 262
None
0.82A 3p4wC-4yeuA:
19.9
3p4wC-4yeuA:
52.40
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.
4zqg 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE


(Moraxella
catarrhalis)
PF02670
(DXP_reductoisom)
PF08436
(DXP_redisom_C)
PF13288
(DXPR_C)
4 ILE A 152
VAL A 101
THR A  21
ILE A  24
None
0.80A 3p4wC-4zqgA:
undetectable
3p4wC-4zqgA:
23.35
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.
5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN


(Campylobacter
jejuni)
PF07196
(Flagellin_IN)
PF07559
(FlaE)
4 TYR A 484
TYR A 516
ILE A 531
VAL A 556
None
0.86A 3p4wC-5az4A:
undetectable
3p4wC-5az4A:
16.97
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.
5c4g PHOSPHATIDYLINOSITOL
4-KINASE BETA


(Homo sapiens)
PF00454
(PI3_PI4_kinase)
4 TYR E 197
ILE E 141
ILE E 145
ILE E 160
None
0.79A 3p4wC-5c4gE:
undetectable
3p4wC-5c4gE:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5djw ALPHA-GLUCOSIDASE II

(Bacteroides
thetaiotaomicron)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
4 PRO A 204
TYR A 488
ILE A 584
ILE A 583
None
0.66A 3p4wC-5djwA:
undetectable
3p4wC-5djwA:
18.68
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.
5flz SPINDLE POLE BODY
COMPONENT SPC98


(Saccharomyces
cerevisiae)
PF04130
(Spc97_Spc98)
4 TYR B 652
ILE B 656
ILE B 657
ILE B 586
None
0.88A 3p4wC-5flzB:
4.0
3p4wC-5flzB:
16.86
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.
5g5n LH3
HEXON-INTERLACING
CAPSID PROTEIN


(Snake
atadenovirus A)
PF01696
(Adeno_E1B_55K)
4 TYR A 148
ILE A 147
VAL A 185
ILE A 132
GOL  A1374 ( 4.6A)
None
None
None
0.82A 3p4wC-5g5nA:
undetectable
3p4wC-5g5nA:
22.14
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.
5hpz WATER-SOLUBLE
CHLOROPHYLL PROTEIN


(Brassicaceae)
PF00197
(Kunitz_legume)
4 TYR A  18
ILE A  72
ILE A 126
ILE A  80
None
0.82A 3p4wC-5hpzA:
undetectable
3p4wC-5hpzA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5k9t PROTEIN TRANSLOCASE
SUBUNIT SECA


(Escherichia
coli)
PF01043
(SecA_PP_bind)
PF07517
(SecA_DEAD)
4 ILE A 438
ILE A 439
VAL A 454
ILE A 474
None
0.86A 3p4wC-5k9tA:
undetectable
3p4wC-5k9tA:
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.
5lv1 PTXB

(Prochlorococcus
marinus)
no annotation 4 ILE A 105
ILE A 104
VAL A 167
ILE A 118
None
0.63A 3p4wC-5lv1A:
undetectable
3p4wC-5lv1A:
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.
5mif 'CARBOXYL ESTERASE 2

(Tuber
melanosporum)
PF07859
(Abhydrolase_3)
4 ILE A 217
VAL A 312
THR A 334
ILE A 335
None
0.85A 3p4wC-5mifA:
undetectable
3p4wC-5mifA:
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.
5odr HETERODISULFIDE
REDUCTASE, SUBUNIT C


(Methanothermococcus
thermolithotrophicus)
PF13183
(Fer4_8)
4 ILE C  74
ILE C  97
VAL C  68
ILE C  58
None
None
None
SF4  C 201 ( 4.8A)
0.84A 3p4wC-5odrC:
undetectable
3p4wC-5odrC:
19.06
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.
5ol8 TRANSCRIPTION
ELONGATION FACTOR,
MITOCHONDRIAL


(Homo sapiens)
no annotation 4 TYR A 229
ILE A 171
ILE A 173
ILE A 219
None
0.85A 3p4wC-5ol8A:
undetectable
3p4wC-5ol8A:
22.41
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.
5ola TRANSCRIPTION
ELONGATION FACTOR,
MITOCHONDRIAL


(Homo sapiens)
no annotation 4 TYR A 229
ILE A 171
ILE A 173
ILE A 219
None
0.88A 3p4wC-5olaA:
undetectable
3p4wC-5olaA:
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.
5tc3 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE


(Eremothecium
gossypii)
PF00478
(IMPDH)
PF00571
(CBS)
4 ILE A 478
VAL A  43
THR A 377
ILE A 380
None
0.79A 3p4wC-5tc3A:
undetectable
3p4wC-5tc3A:
22.12
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.
5tj7 NEDD4-LIKE E3
UBIQUITIN-PROTEIN
LIGASE WWP2


(Homo sapiens)
PF00397
(WW)
PF00632
(HECT)
4 ILE A 608
VAL A 571
THR A 624
ILE A 622
None
0.73A 3p4wC-5tj7A:
2.5
3p4wC-5tj7A:
19.82
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.
5um8 GLYCOPROTEIN GP120

(Human
immunodeficiency
virus 1)
PF00516
(GP120)
4 ILE G 333
ILE G 414
VAL G 292
ILE G 339
None
0.86A 3p4wC-5um8G:
undetectable
3p4wC-5um8G:
19.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5v6n PROTON-GATED ION
CHANNEL


(Gloeobacter
violaceus)
no annotation 8 TYR C 119
PRO C 120
TYR C 197
ILE C 201
ILE C 202
VAL C 242
THR C 255
ILE C 258
None
0.41A 3p4wC-5v6nC:
36.1
3p4wC-5v6nC:
98.71
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.
5x1x MUTATOR MUTT PROTEIN

(Staphylococcus
aureus)
PF00293
(NUDIX)
4 PRO A  36
ILE A  11
ILE A  12
ILE A  54
None
0.78A 3p4wC-5x1xA:
undetectable
3p4wC-5x1xA:
16.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5x4z RNA POLYMERASE
SUBUNIT ABC14.5,
COMMON TO RNA
POLYMERASES I, II,
AND III


(Komagataella
phaffii)
PF03870
(RNA_pol_Rpb8)
4 ILE H  26
ILE H  42
VAL H  12
ILE H 143
None
0.85A 3p4wC-5x4zH:
undetectable
3p4wC-5x4zH:
17.89
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.
5xoz TRYPSIN PROTEIN
INHIBITOR 2


(Cicer arietinum)
no annotation 4 TYR A  29
ILE A  82
ILE A 137
ILE A  90
None
0.82A 3p4wC-5xozA:
undetectable
3p4wC-5xozA:
11.95
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.
5xuk HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE


(Helicobacter
pylori)
no annotation 4 ILE A  82
ILE A  72
VAL A 112
ILE A 101
None
None
None
COA  A 201 (-3.9A)
0.81A 3p4wC-5xukA:
undetectable
3p4wC-5xukA:
15.33
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.
6bni LYSINE--TRNA LIGASE

(Cryptosporidium
parvum)
no annotation 4 TYR A 345
ILE A 357
ILE A 343
VAL A 460
None
0.71A 3p4wC-6bniA:
undetectable
3p4wC-6bniA:
12.77
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.
6evj RNA-DIRECTED RNA
POLYMERASE CATALYTIC
SUBUNIT


(Influenza A
virus)
no annotation 4 TYR B 555
ILE B 552
THR B 527
ILE B 530
None
0.83A 3p4wC-6evjB:
undetectable
3p4wC-6evjB:
13.21