SIMILAR PATTERNS OF AMINO ACIDS FOR 6H7U_A_FVTA501_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.
1a99 PUTRESCINE-BINDING
PROTEIN


(Escherichia
coli)
PF13416
(SBP_bac_8)
4 VAL A 366
ASN A 220
PRO A 219
ILE A 221
None
1.23A 6h7uA-1a99A:
undetectable
6h7uA-1a99A:
20.20
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.
1bam ENDONUCLEASE BAMH I

(Bacillus
amyloliquefaciens)
PF02923
(BamHI)
4 ASN A 158
PRO A 144
ILE A 145
GLU A 160
None
1.20A 6h7uA-1bamA:
undetectable
6h7uA-1bamA:
18.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ccz PROTEIN (CD58)

(Homo sapiens)
PF05790
(C2-set)
4 VAL A  26
ASN A  81
PRO A  80
ILE A  82
None
1.04A 6h7uA-1cczA:
undetectable
6h7uA-1cczA:
15.95
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.
1coj PROTEIN (SUPEROXIDE
DISMUTASE)


(Aquifex
pyrophilus)
PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C)
4 VAL A 150
ASN A 149
ASN A  74
GLU A  70
None
1.19A 6h7uA-1cojA:
undetectable
6h7uA-1cojA:
17.70
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.
1h14 ENDO-1,4-BETA-XYLANA
SE


(Pseudoalteromonas
haloplanktis)
PF01270
(Glyco_hydro_8)
4 VAL A 285
ASN A 288
ILE A 205
GLU A 147
None
1.14A 6h7uA-1h14A:
undetectable
6h7uA-1h14A:
19.88
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.
1jeq KU70

(Homo sapiens)
PF02037
(SAP)
PF02735
(Ku)
PF03730
(Ku_C)
PF03731
(Ku_N)
4 VAL A  97
ASN A  95
ASN A 101
ILE A 102
None
1.14A 6h7uA-1jeqA:
undetectable
6h7uA-1jeqA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1m22 PEPTIDE AMIDASE

(Stenotrophomonas
maltophilia)
PF01425
(Amidase)
4 VAL A 208
ASN A 234
PRO A 230
ILE A 233
None
0.78A 6h7uA-1m22A:
undetectable
6h7uA-1m22A:
23.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1naa CELLOBIOSE
DEHYDROGENASE


(Phanerochaete
chrysosporium)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 VAL A 644
ASN A 517
PRO A 518
ILE A 614
None
1.19A 6h7uA-1naaA:
undetectable
6h7uA-1naaA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1orf GRANZYME A

(Homo sapiens)
PF00089
(Trypsin)
4 VAL A 227
ASN A 179
ILE A 229
GLU A 100
None
1.06A 6h7uA-1orfA:
undetectable
6h7uA-1orfA:
17.95
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.
1qdb CYTOCHROME C NITRITE
REDUCTASE


(Sulfurospirillum
deleyianum)
PF02335
(Cytochrom_C552)
4 VAL A 109
ASN A 110
ASN A 512
ILE A 504
None
1.14A 6h7uA-1qdbA:
undetectable
6h7uA-1qdbA:
21.24
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.
1t98 CHROMOSOME PARTITION
PROTEIN MUKF


(Escherichia
coli)
PF03882
(KicB)
PF17192
(MukF_M)
4 VAL A  82
ASN A  75
ILE A  78
GLU A  49
None
0.98A 6h7uA-1t98A:
2.3
6h7uA-1t98A:
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.
1vl4 PMBA-RELATED PROTEIN

(Thermotoga
maritima)
PF01523
(PmbA_TldD)
4 ASN A 197
PRO A 198
ILE A 201
GLU A 188
None
1.21A 6h7uA-1vl4A:
undetectable
6h7uA-1vl4A:
21.89
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.
1w36 EXODEOXYRIBONUCLEASE
V GAMMA CHAIN


(Escherichia
coli)
PF04257
(Exonuc_V_gamma)
4 VAL C 684
ASN C 681
ILE C 732
GLU C 385
None
1.19A 6h7uA-1w36C:
undetectable
6h7uA-1w36C:
18.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wx4 TYROSINASE

(Streptomyces
castaneoglobisporus)
PF00264
(Tyrosinase)
4 VAL A 205
ASN A 208
ASN A 130
ILE A 129
None
1.16A 6h7uA-1wx4A:
undetectable
6h7uA-1wx4A:
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.
1yco BRANCHED-CHAIN
PHOSPHOTRANSACYLASE


(Enterococcus
faecalis)
PF01515
(PTA_PTB)
4 VAL A 218
ASN A 122
PRO A 125
ILE A 133
None
1.24A 6h7uA-1ycoA:
undetectable
6h7uA-1ycoA:
18.16
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.
1yzh TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE


(Streptococcus
pneumoniae)
PF02390
(Methyltransf_4)
4 VAL A  87
ASN A  89
ASN A  60
PRO A  61
None
1.15A 6h7uA-1yzhA:
undetectable
6h7uA-1yzhA:
19.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zd1 SULFOTRANSFERASE 4A1

(Homo sapiens)
PF00685
(Sulfotransfer_1)
4 VAL A 179
ASN A 134
PRO A 135
GLU A 197
None
1.24A 6h7uA-1zd1A:
undetectable
6h7uA-1zd1A:
20.12
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.
2amc PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN


(Thermus
thermophilus)
PF01409
(tRNA-synt_2d)
PF01588
(tRNA_bind)
PF03147
(FDX-ACB)
PF03483
(B3_4)
PF03484
(B5)
4 VAL B 223
ASN B 243
ILE B 242
GLU B 323
None
1.01A 6h7uA-2amcB:
undetectable
6h7uA-2amcB:
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.
2csd TOPOISOMERASE V

(Methanopyrus
kandleri)
PF13412
(HTH_24)
PF14520
(HHH_5)
4 VAL A 232
PRO A 180
ILE A 181
GLU A 185
None
1.22A 6h7uA-2csdA:
undetectable
6h7uA-2csdA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cvt RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
LARGE CHAIN 1


(Saccharomyces
cerevisiae)
PF00317
(Ribonuc_red_lgN)
PF02867
(Ribonuc_red_lgC)
PF03477
(ATP-cone)
4 VAL A 442
ASN A 499
ASN A 599
ILE A 485
None
1.16A 6h7uA-2cvtA:
undetectable
6h7uA-2cvtA:
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.
2fsv NAD(P)
TRANSHYDROGENASE
SUBUNIT BETA


(Rhodospirillum
rubrum)
PF02233
(PNTB)
4 VAL C 154
ASN C 135
PRO C 136
ILE C 151
None
1.24A 6h7uA-2fsvC:
undetectable
6h7uA-2fsvC:
16.25
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.
2nz9 BOTULINUM NEUROTOXIN
TYPE A


(Clostridium
botulinum)
PF01742
(Peptidase_M27)
PF07951
(Toxin_R_bind_C)
PF07952
(Toxin_trans)
PF07953
(Toxin_R_bind_N)
4 VAL A 242
ASN A 533
PRO A 532
ILE A 534
None
1.13A 6h7uA-2nz9A:
2.7
6h7uA-2nz9A:
17.60
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.
2o1e YCDH

(Bacillus
subtilis)
PF01297
(ZnuA)
4 VAL A 262
ASN A 264
ILE A 283
GLU A 273
None
1.23A 6h7uA-2o1eA:
undetectable
6h7uA-2o1eA:
19.48
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.
2vtw FIBER PROTEIN 2

(Fowl
aviadenovirus A)
PF16812
(AdHead_fibreRBD)
4 VAL A 358
ASN A 313
PRO A 314
ILE A 315
None
1.23A 6h7uA-2vtwA:
undetectable
6h7uA-2vtwA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ww8 CELL WALL SURFACE
ANCHOR FAMILY
PROTEIN


(Streptococcus
pneumoniae)
PF13519
(VWA_2)
4 VAL A 569
ASN A 568
ASN A 542
ILE A 541
None
1.02A 6h7uA-2ww8A:
undetectable
6h7uA-2ww8A:
17.83
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.
2ycb CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR


(Methanothermobacter
thermautotrophicus)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
4 ASN A  39
PRO A  40
ILE A  42
GLU A  45
None
1.23A 6h7uA-2ycbA:
undetectable
6h7uA-2ycbA:
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.
2yxd PROBABLE
COBALT-PRECORRIN-6Y
C(15)-METHYLTRANSFER
ASE
[DECARBOXYLATING]


(Methanocaldococcus
jannaschii)
PF13847
(Methyltransf_31)
4 VAL A 133
ASN A 136
ILE A 112
GLU A 113
None
1.21A 6h7uA-2yxdA:
undetectable
6h7uA-2yxdA:
17.55
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.
2z2n VIRGINIAMYCIN B
LYASE


(Staphylococcus
aureus)
no annotation 4 ASN A  78
ASN A  96
PRO A  97
GLU A 133
None
0.96A 6h7uA-2z2nA:
undetectable
6h7uA-2z2nA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ago RIBONUCLEASE U2

(Ustilago
sphaerogena)
PF00545
(Ribonuclease)
4 VAL A  86
ASN A  16
PRO A   4
ILE A   3
None
1.25A 6h7uA-3agoA:
undetectable
6h7uA-3agoA:
13.92
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.
3h84 ATPASE GET3

(Saccharomyces
cerevisiae)
PF02374
(ArsA_ATPase)
4 ASN A 339
ASN A 279
PRO A 340
ILE A 341
None
1.17A 6h7uA-3h84A:
undetectable
6h7uA-3h84A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hmq NH(3)-DEPENDENT
NAD(+) SYNTHETASE


(Salmonella
enterica)
PF02540
(NAD_synthase)
4 VAL A  81
ASN A 110
PRO A  84
ILE A 111
None
SO4  A 282 ( 4.5A)
None
None
1.23A 6h7uA-3hmqA:
undetectable
6h7uA-3hmqA:
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.
3ivu HOMOCITRATE
SYNTHASE,
MITOCHONDRIAL


(Schizosaccharomyces
pombe)
PF00682
(HMGL-like)
4 ASN A 306
PRO A 303
ILE A 302
GLU A 291
None
1.06A 6h7uA-3ivuA:
undetectable
6h7uA-3ivuA:
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.
3ivu HOMOCITRATE
SYNTHASE,
MITOCHONDRIAL


(Schizosaccharomyces
pombe)
PF00682
(HMGL-like)
4 VAL A 300
PRO A 303
ILE A 302
GLU A 291
None
1.11A 6h7uA-3ivuA:
undetectable
6h7uA-3ivuA:
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.
3l8m PROBABLE THIAMINE
PYROPHOSPHOKINASE


(Staphylococcus
saprophyticus)
PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding)
4 ASN A  67
PRO A  68
ILE A  66
GLU A  65
None
1.10A 6h7uA-3l8mA:
undetectable
6h7uA-3l8mA:
17.08
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.
3lv4 GLYCOSIDE HYDROLASE
YXIA


(Bacillus
licheniformis)
PF04616
(Glyco_hydro_43)
PF16369
(GH43_C)
4 ASN A  86
PRO A  85
ILE A  84
GLU A  90
None
1.10A 6h7uA-3lv4A:
undetectable
6h7uA-3lv4A:
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.
3m7d TOPOISOMERASE V

(Methanopyrus
kandleri)
PF13412
(HTH_24)
4 VAL A 232
PRO A 180
ILE A 181
GLU A 185
None
1.21A 6h7uA-3m7dA:
1.6
6h7uA-3m7dA:
21.79
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.
3m7g TOPOISOMERASE V

(Methanopyrus
kandleri)
PF13404
(HTH_AsnC-type)
4 VAL A 232
PRO A 180
ILE A 181
GLU A 185
None
1.23A 6h7uA-3m7gA:
undetectable
6h7uA-3m7gA:
19.59
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.
3nib TEG14

(uncultured soil
bacterium)
PF00685
(Sulfotransfer_1)
4 VAL A 144
ASN A  91
PRO A  92
GLU A 166
None
1.21A 6h7uA-3nibA:
undetectable
6h7uA-3nibA:
21.40
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.
3noj 4-CARBOXY-4-HYDROXY-
2-OXOADIPATE
ALDOLASE/OXALOACETAT
E DECARBOXYLASE


(Pseudomonas
putida)
PF03737
(RraA-like)
4 VAL A 153
ASN A 154
PRO A 166
ILE A  15
None
1.07A 6h7uA-3nojA:
undetectable
6h7uA-3nojA:
19.15
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.
3oid ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[NADPH]


(Bacillus
subtilis)
PF13561
(adh_short_C2)
4 VAL A 154
ASN A 113
ASN A 111
ILE A 112
None
None
None
NDP  A 501 (-3.6A)
1.15A 6h7uA-3oidA:
undetectable
6h7uA-3oidA:
17.71
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.
3psf TRANSCRIPTION
ELONGATION FACTOR
SPT6


(Saccharomyces
cerevisiae)
PF14635
(HHH_7)
PF14639
(YqgF)
PF14641
(HTH_44)
PF14878
(DLD)
4 VAL A 928
ASN A 929
ASN A 992
GLU A 387
None
1.23A 6h7uA-3psfA:
undetectable
6h7uA-3psfA:
17.53
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.
3psi TRANSCRIPTION
ELONGATION FACTOR
SPT6


(Saccharomyces
cerevisiae)
PF14635
(HHH_7)
PF14639
(YqgF)
PF14641
(HTH_44)
PF14878
(DLD)
4 VAL A 928
ASN A 929
ASN A 992
GLU A 387
None
1.20A 6h7uA-3psiA:
undetectable
6h7uA-3psiA:
17.02
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.
3q9o EXOTOXIN A

(Vibrio cholerae)
PF09009
(Exotox-A_cataly)
PF09101
(Exotox-A_bind)
PF09102
(Exotox-A_target)
4 VAL A 527
PRO A 600
ILE A 599
GLU A 617
None
1.21A 6h7uA-3q9oA:
undetectable
6h7uA-3q9oA:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qr1 PHOSPHOLIPASE C-BETA
(PLC-BETA)


(Doryteuthis
pealeii)
PF00168
(C2)
PF00387
(PI-PLC-Y)
PF00388
(PI-PLC-X)
PF09279
(EF-hand_like)
4 VAL A 605
ASN A 724
ILE A 722
GLU A 672
None
1.17A 6h7uA-3qr1A:
undetectable
6h7uA-3qr1A:
20.53
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.
3r75 ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I


(Burkholderia
lata)
PF00117
(GATase)
PF00425
(Chorismate_bind)
4 VAL A 618
PRO A 621
ILE A 623
GLU A 626
None
1.24A 6h7uA-3r75A:
undetectable
6h7uA-3r75A:
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.
3rpd METHIONINE SYNTHASE
(B12-INDEPENDENT)


(Shewanella sp.
W3-18-1)
PF01717
(Meth_synt_2)
4 VAL A 220
ASN A 256
ILE A 211
GLU A 208
None
0.90A 6h7uA-3rpdA:
undetectable
6h7uA-3rpdA:
21.74
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.
3s38 CYTOCHROME C OXIDASE
SUBUNIT 2


(Thermus
thermophilus)
PF00116
(COX2)
PF09125
(COX2-transmemb)
4 VAL B 166
ASN B  93
PRO B  94
ILE B  95
None
1.18A 6h7uA-3s38B:
undetectable
6h7uA-3s38B:
15.67
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.
3s4d LACTOSE
PHOSPHORYLASE


(Cellulomonas
uda)
PF06165
(Glyco_transf_36)
PF17167
(Glyco_hydro_36)
4 VAL A 741
ASN A 668
PRO A 669
ILE A 672
None
1.04A 6h7uA-3s4dA:
undetectable
6h7uA-3s4dA:
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.
3s5t DUF3298 FAMILY
PROTEIN


(Bacteroides
fragilis)
PF11738
(DUF3298)
PF13739
(DUF4163)
4 ASN A 275
ASN A 150
PRO A 276
ILE A 277
None
1.22A 6h7uA-3s5tA:
undetectable
6h7uA-3s5tA:
18.72
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.
3x43 O-UREIDO-L-SERINE
SYNTHASE


(Streptomyces
lavendulae)
PF00291
(PALP)
4 VAL A  81
ASN A  37
PRO A  38
ILE A  11
None
1.24A 6h7uA-3x43A:
undetectable
6h7uA-3x43A:
20.68
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.
3zo9 TREHALOSE
SYNTHASE/AMYLASE
TRES


(Mycolicibacterium
smegmatis)
PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C)
4 VAL A 185
ASN A 147
PRO A 148
GLU A 143
None
1.16A 6h7uA-3zo9A:
undetectable
6h7uA-3zo9A:
22.20
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.
3zyj LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 4C
NETRIN-G1


(Homo sapiens;
Homo sapiens)
PF00560
(LRR_1)
PF07679
(I-set)
PF13306
(LRR_5)
PF13855
(LRR_8)
PF00053
(Laminin_EGF)
PF00055
(Laminin_N)
4 VAL A  63
ASN A  82
ASN B  89
GLU A 130
None
1.24A 6h7uA-3zyjA:
undetectable
6h7uA-3zyjA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4asi ACETYL-COA
CARBOXYLASE 1


(Homo sapiens)
PF01039
(Carboxyl_trans)
4 VAL A2117
ASN A2082
PRO A2120
ILE A2119
None
1.12A 6h7uA-4asiA:
undetectable
6h7uA-4asiA:
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.
4b7j NEURAMINIDASE

(Influenza A
virus)
PF00064
(Neur)
4 ASN A 329
ASN A 341
PRO A 328
ILE A 365
None
1.11A 6h7uA-4b7jA:
undetectable
6h7uA-4b7jA:
22.38
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.
4bi9 3-KETOACYL-COA
THIOLASE, PUTATIVE


(Trypanosoma
brucei)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 ASN A 281
PRO A 280
ILE A 438
GLU A 287
None
1.21A 6h7uA-4bi9A:
undetectable
6h7uA-4bi9A:
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.
4gfj TOPOISOMERASE V

(Methanopyrus
kandleri)
PF13412
(HTH_24)
PF14520
(HHH_5)
4 VAL A 232
PRO A 180
ILE A 181
GLU A 185
None
1.16A 6h7uA-4gfjA:
1.8
6h7uA-4gfjA:
20.03
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.
4gzv HYPOTHETICAL PROTEIN

(Bacteroides
ovatus)
PF14869
(DUF4488)
4 ASN A 102
ASN A 113
ILE A  99
GLU A  97
UNL  A 200 ( 3.6A)
None
None
UNL  A 200 ( 2.8A)
1.19A 6h7uA-4gzvA:
undetectable
6h7uA-4gzvA:
14.17
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.
4hfq MUTT/NUDIX FAMILY
PROTEIN


(Streptococcus
pneumoniae)
PF00293
(NUDIX)
PF12535
(Nudix_N)
4 VAL A 147
ASN A 109
ILE A 110
GLU A 113
None
1.11A 6h7uA-4hfqA:
undetectable
6h7uA-4hfqA:
17.81
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.
4htw GAG PROTEIN

(Simian
immunodeficiency
virus)
PF00607
(Gag_p24)
4 ASN A 120
PRO A 121
ILE A 122
GLU A  95
None
1.22A 6h7uA-4htwA:
undetectable
6h7uA-4htwA:
13.46
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.
4i95 PUTATIVE
UNCHARACTERIZED
PROTEIN


(Bacteroides
eggerthii)
PF14869
(DUF4488)
4 ASN A 102
ASN A 113
ILE A  99
GLU A  97
UNL  A 200 ( 3.6A)
UNL  A 200 ( 3.8A)
None
UNL  A 200 ( 2.9A)
1.22A 6h7uA-4i95A:
undetectable
6h7uA-4i95A:
15.40
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.
4iab HYPOTHETICAL PROTEIN

(Bacteroides
uniformis)
PF14869
(DUF4488)
4 ASN A 102
ASN A 113
ILE A  99
GLU A  97
UNL  A 201 ( 3.5A)
UNL  A 201 ( 3.9A)
UNL  A 201 ( 4.9A)
UNL  A 201 ( 2.9A)
1.18A 6h7uA-4iabA:
undetectable
6h7uA-4iabA:
14.55
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.
4if2 PHOSPHOTRIESTERASE
HOMOLOGY PROTEIN


(Mycobacterium
tuberculosis)
PF02126
(PTE)
4 VAL A  66
ASN A 314
PRO A 315
ILE A 318
None
1.11A 6h7uA-4if2A:
undetectable
6h7uA-4if2A:
20.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ikv DI-TRIPEPTIDE ABC
TRANSPORTER
(PERMEASE)


(Geobacillus
kaustophilus)
PF00854
(PTR2)
4 ASN A 166
PRO A 343
ILE A 346
GLU A 413
None
0.37A 6h7uA-4ikvA:
49.0
6h7uA-4ikvA:
49.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ikv DI-TRIPEPTIDE ABC
TRANSPORTER
(PERMEASE)


(Geobacillus
kaustophilus)
PF00854
(PTR2)
4 ASN A 342
PRO A 343
ILE A 346
GLU A 413
None
0.73A 6h7uA-4ikvA:
49.0
6h7uA-4ikvA:
49.90
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.
4jre NITRITE EXTRUSION
PROTEIN 1


(Escherichia
coli)
PF07690
(MFS_1)
4 VAL A  42
ASN A 170
ASN A 153
ILE A 154
None
1.24A 6h7uA-4jreA:
16.3
6h7uA-4jreA:
23.79
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.
4kyi VIPD

(Legionella
pneumophila)
PF01734
(Patatin)
4 VAL A 306
ASN A 370
ASN A 367
ILE A 368
None
1.24A 6h7uA-4kyiA:
undetectable
6h7uA-4kyiA:
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.
4lzh L,D-TRANSPEPTIDASE

(Klebsiella
pneumoniae)
PF03734
(YkuD)
4 VAL A 236
ASN A 252
PRO A 253
GLU A  67
None
1.22A 6h7uA-4lzhA:
undetectable
6h7uA-4lzhA:
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.
4m9c BACTERIAL
TRANSFERASE
HEXAPEPTIDE (THREE
REPEATS) FAMILY
PROTEIN


(Acinetobacter
baumannii)
PF00132
(Hexapep)
4 ASN A 131
PRO A 150
ILE A 132
GLU A  16
None
1.04A 6h7uA-4m9cA:
undetectable
6h7uA-4m9cA:
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.
4n5a PROTEIN EFR3

(Saccharomyces
cerevisiae)
no annotation 4 ASN A 314
PRO A 315
ILE A 316
GLU A 356
None
1.03A 6h7uA-4n5aA:
undetectable
6h7uA-4n5aA:
22.73
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.
4ne4 ABC TRANSPORTER,
SUBSTRATE BINDING
PROTEIN
(PROLINE/GLYCINE/BET
AINE)


(Agrobacterium
fabrum)
PF04069
(OpuAC)
4 VAL A 234
ASN A 240
PRO A 239
ILE A 241
None
1.23A 6h7uA-4ne4A:
undetectable
6h7uA-4ne4A:
20.49
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.
4nn3 TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT


(Desulfovibrio
salexigens)
PF03480
(DctP)
4 ASN A 212
PRO A 213
ILE A 217
GLU A 210
ORO  A 403 (-2.9A)
ORO  A 403 ( 4.8A)
None
None
1.08A 6h7uA-4nn3A:
undetectable
6h7uA-4nn3A:
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.
4ph9 PROSTAGLANDIN G/H
SYNTHASE 2


(Mus musculus)
PF00008
(EGF)
PF03098
(An_peroxidase)
4 VAL A 229
ASN A 538
PRO A 539
ILE A 540
None
1.25A 6h7uA-4ph9A:
undetectable
6h7uA-4ph9A:
20.76
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.
4qre METHIONYL-TRNA
SYNTHETASE


(Staphylococcus
aureus)
PF08264
(Anticodon_1)
PF09334
(tRNA-synt_1g)
4 VAL A 316
ASN A 320
PRO A 319
ILE A 321
None
1.13A 6h7uA-4qreA:
3.3
6h7uA-4qreA:
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.
4r6f LEUCINE RICH REPEAT
DLRR_I


(synthetic
construct)
PF12354
(Internalin_N)
PF13855
(LRR_8)
4 VAL A 207
ASN A 176
PRO A 180
ILE A 181
None
1.07A 6h7uA-4r6fA:
undetectable
6h7uA-4r6fA:
25.10
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.
4r6f LEUCINE RICH REPEAT
DLRR_I


(synthetic
construct)
PF12354
(Internalin_N)
PF13855
(LRR_8)
4 VAL A 287
ASN A 256
PRO A 260
ILE A 261
None
1.12A 6h7uA-4r6fA:
undetectable
6h7uA-4r6fA:
25.10
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.
4r6g LEUCINE RICH REPEATS
DLRR_K


(synthetic
construct)
PF12799
(LRR_4)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 VAL A 207
ASN A 176
PRO A 180
ILE A 181
None
1.19A 6h7uA-4r6gA:
undetectable
6h7uA-4r6gA:
23.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4tpg PROTON:OLIGOPEPTIDE
SYMPORTER POT FAMILY


(Shewanella
oneidensis)
PF00854
(PTR2)
6 VAL A 150
ASN A 151
ASN A 329
PRO A 330
ILE A 333
GLU A 402
None
0.66A 6h7uA-4tpgA:
36.4
6h7uA-4tpgA:
30.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4w6v DI-/TRIPEPTIDE
TRANSPORTER


(Yersinia
enterocolitica)
PF00854
(PTR2)
4 ASN A 163
ASN A 344
ILE A 348
GLU A 420
None
0.85A 6h7uA-4w6vA:
41.2
6h7uA-4w6vA:
34.35
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.
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN


(Lachnoclostridium
phytofermentans)
PF13407
(Peripla_BP_4)
4 ASN A 294
PRO A 295
ILE A 296
GLU A  70
EDO  A 403 (-4.4A)
None
None
None
1.23A 6h7uA-4wzzA:
undetectable
6h7uA-4wzzA:
22.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xni DI-OR TRIPEPTIDE:H+
SYMPORTER


(Streptococcus
thermophilus)
PF00854
(PTR2)
5 ASN A 156
ASN A 328
PRO A 329
ILE A 332
GLU A 400
None
0.82A 6h7uA-4xniA:
46.1
6h7uA-4xniA:
42.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xni DI-OR TRIPEPTIDE:H+
SYMPORTER


(Streptococcus
thermophilus)
PF00854
(PTR2)
4 VAL A 152
ASN A 156
ILE A 332
GLU A 400
None
0.89A 6h7uA-4xniA:
46.1
6h7uA-4xniA:
42.33
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.
4zkt BOTULINUM NEUROTOXIN
TYPE E,
NONTOXIC-NONHEMAGGLU
TININ COMPONENT,
NTNH


(Clostridium
botulinum)
PF01742
(Peptidase_M27)
PF07953
(Toxin_R_bind_N)
PF08470
(NTNH_C)
4 ASN B 892
ASN B 907
ILE B 909
GLU B 915
None
1.06A 6h7uA-4zktB:
undetectable
6h7uA-4zktB:
18.19
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.
5a33 RNA2 POLYPROTEIN

(Cowpea mosaic
virus)
PF02248
(Como_SCP)
4 VAL A 149
ASN A 152
PRO A 153
ILE A 156
None
1.14A 6h7uA-5a33A:
undetectable
6h7uA-5a33A:
17.01
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.
5ax7 PYRUVYL TRANSFERASE
1


(Schizosaccharomyces
pombe)
PF04230
(PS_pyruv_trans)
4 ASN A 233
ASN A 209
PRO A 210
ILE A 212
None
1.00A 6h7uA-5ax7A:
undetectable
6h7uA-5ax7A:
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.
5gk2 KETOSYNTHASE STLD

(Photorhabdus
laumondii)
PF08541
(ACP_syn_III_C)
4 VAL A  42
ASN A  46
ASN A 337
ILE A  48
None
1.13A 6h7uA-5gk2A:
undetectable
6h7uA-5gk2A:
20.84
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.
5gs0 TOLL-LIKE RECEPTOR 3

(Homo sapiens)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 VAL A 581
ASN A 550
PRO A 554
ILE A 555
None
1.13A 6h7uA-5gs0A:
undetectable
6h7uA-5gs0A:
22.49
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.
5hm5 TOPOISOMERASE V

(Methanopyrus
kandleri)
PF13412
(HTH_24)
PF14520
(HHH_5)
4 VAL A 232
PRO A 180
ILE A 181
GLU A 185
None
1.17A 6h7uA-5hm5A:
undetectable
6h7uA-5hm5A:
20.05
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.
5im3 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE


(Pseudomonas
aeruginosa)
PF00317
(Ribonuc_red_lgN)
PF02867
(Ribonuc_red_lgC)
PF03477
(ATP-cone)
4 VAL A 637
ASN A 641
ASN A 362
PRO A 368
None
1.22A 6h7uA-5im3A:
undetectable
6h7uA-5im3A:
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.
5k59 UNCHARACTERIZED
LEUKOCIDIN-LIKE
PROTEIN 1


(Staphylococcus
aureus)
no annotation 4 VAL B 277
ASN B 275
ASN B 188
ILE B 198
None
0.96A 6h7uA-5k59B:
undetectable
6h7uA-5k59B:
20.16
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.
5l3s SIGNAL RECOGNITION
PARTICLE 54 KDA
PROTEIN


(Sulfolobus
solfataricus)
PF00448
(SRP54)
PF02881
(SRP54_N)
4 ASN A 162
PRO A 163
ILE A 164
GLU A 204
None
1.17A 6h7uA-5l3sA:
undetectable
6h7uA-5l3sA:
19.76
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.
5ot1 PULLULANASE TYPE II,
GH13 FAMILY


(Thermococcus
kodakarensis)
no annotation 4 VAL A 420
ASN A 506
PRO A 505
GLU A 507
None
1.21A 6h7uA-5ot1A:
undetectable
6h7uA-5ot1A:
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.
5t7d PHOSPHINOTHRICIN
N-ACETYLTRANSFERASE


(Streptomyces
hygroscopicus)
PF13420
(Acetyltransf_4)
4 VAL A  25
ASN A  26
PRO A  40
GLU A  45
None
1.23A 6h7uA-5t7dA:
undetectable
6h7uA-5t7dA:
17.16
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.
5txe ATXE2

(Asticcacaulis
excentricus)
PF00326
(Peptidase_S9)
4 VAL A  44
ASN A 452
PRO A 453
GLU A 451
None
1.25A 6h7uA-5txeA:
undetectable
6h7uA-5txeA:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE


(Aliivibrio
fischeri)
PF02540
(NAD_synthase)
4 VAL A  78
ASN A 107
PRO A  81
ILE A 108
None
1.19A 6h7uA-5wp0A:
undetectable
6h7uA-5wp0A:
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.
5x2b SULFOTRANSFERASE

(Mus musculus)
no annotation 4 VAL D 162
ASN D 117
PRO D 118
GLU D 180
None
1.25A 6h7uA-5x2bD:
undetectable
6h7uA-5x2bD:
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.
5xtb NADH-UBIQUINONE
OXIDOREDUCTASE 75
KDA SUBUNIT,
MITOCHONDRIAL


(Homo sapiens)
PF00384
(Molybdopterin)
PF09326
(NADH_dhqG_C)
PF10588
(NADH-G_4Fe-4S_3)
PF13510
(Fer2_4)
4 VAL M 436
ASN M 406
PRO M 407
GLU M 217
None
1.14A 6h7uA-5xtbM:
undetectable
6h7uA-5xtbM:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN


(Xanthomonas
campestris)
no annotation 4 ASN A 164
ASN A 350
PRO A 351
GLU A 425
None
0.64A 6h7uA-6ei3A:
36.0
6h7uA-6ei3A:
26.90
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.
6exs PEPTIDE ABC
TRANSPORTER PERMEASE


(Staphylococcus
hominis)
no annotation 6 VAL A 166
ASN A 167
ASN A 347
PRO A 348
ILE A 351
GLU A 418
None
C3H  A 514 (-3.6A)
C3H  A 514 (-4.0A)
C3H  A 514 (-4.1A)
None
None
0.53A 6h7uA-6exsA:
61.8
6h7uA-6exsA:
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.
6gnf -

(-)
no annotation 4 VAL A 251
ASN A 254
PRO A 253
GLU A 258
QPS  A 602 ( 4.6A)
None
None
None
1.18A 6h7uA-6gnfA:
undetectable
6h7uA-6gnfA:
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.
6gxz -

(-)
no annotation 4 VAL D 281
ASN D 264
PRO D 284
ILE D 263
None
1.08A 6h7uA-6gxzD:
undetectable
6h7uA-6gxzD:
undetectable