SIMILAR PATTERNS OF AMINO ACIDS FOR 1P6K_A_H4BA760

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.
1c4k PROTEIN (ORNITHINE
DECARBOXYLASE)


(Lactobacillus
sp. 30A)
PF01276
(OKR_DC_1)
PF03709
(OKR_DC_1_N)
PF03711
(OKR_DC_1_C)
4 VAL A 667
TRP A 673
PHE A 681
GLU A 649
None
1.30A 1p6kA-1c4kA:
0.0
1p6kB-1c4kA:
0.0
1p6kA-1c4kA:
19.23
1p6kB-1c4kA:
19.23
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.
1cyo CYTOCHROME B5

(Bos taurus)
PF00173
(Cyt-b5)
4 ARG A  68
VAL A  61
PHE A  58
GLU A  56
None
None
HEM  A 201 (-4.8A)
None
1.35A 1p6kA-1cyoA:
0.0
1p6kB-1cyoA:
0.0
1p6kA-1cyoA:
12.05
1p6kB-1cyoA:
12.05
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.
1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)


(Pseudomonas
aeruginosa)
PF01011
(PQQ)
PF13360
(PQQ_2)
4 VAL A  41
TRP A 521
PHE A 501
GLU A 519
None
1.30A 1p6kA-1flgA:
0.0
1p6kB-1flgA:
0.0
1p6kA-1flgA:
20.03
1p6kB-1flgA:
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.
1h3j PEROXIDASE

(Coprinopsis
cinerea)
PF00141
(peroxidase)
PF11895
(Peroxidase_ext)
4 MET A 268
VAL A 177
TRP A 258
PHE A 211
None
None
None
HSO  A 183 ( 3.5A)
1.46A 1p6kA-1h3jA:
0.0
1p6kB-1h3jA:
0.0
1p6kA-1h3jA:
23.20
1p6kB-1h3jA:
23.20
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.
1kex NEUROPILIN-1

(Homo sapiens)
PF00754
(F5_F8_type_C)
4 ARG A 130
TRP A  97
PHE A 131
GLU A  95
None
1.42A 1p6kA-1kexA:
undetectable
1p6kB-1kexA:
undetectable
1p6kA-1kexA:
16.83
1p6kB-1kexA:
16.83
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.
1kh2 ARGININOSUCCINATE
SYNTHETASE


(Thermus
thermophilus)
PF00764
(Arginosuc_synth)
4 ARG A 282
VAL A 226
PHE A 220
GLU A 222
None
1.31A 1p6kA-1kh2A:
0.6
1p6kB-1kh2A:
0.0
1p6kA-1kh2A:
22.65
1p6kB-1kh2A:
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.
1l5j ACONITATE HYDRATASE
2


(Escherichia
coli)
PF00330
(Aconitase)
PF06434
(Aconitase_2_N)
PF11791
(Aconitase_B_N)
4 ARG A 340
TRP A 155
PHE A 156
GLU A 154
None
1.34A 1p6kA-1l5jA:
0.0
1p6kB-1l5jA:
0.0
1p6kA-1l5jA:
19.00
1p6kB-1l5jA:
19.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1lzx NITRIC-OXIDE
SYNTHASE


(Rattus
norvegicus)
PF02898
(NO_synthase)
4 MET A 336
ARG A 596
VAL A 677
TRP A 678
H4B  A 760 ( 3.8A)
H4B  A 760 (-3.5A)
H4B  A 760 (-4.6A)
H4B  A 760 ( 3.6A)
0.45A 1p6kA-1lzxA:
64.2
1p6kB-1lzxA:
62.7
1p6kA-1lzxA:
99.76
1p6kB-1lzxA:
99.76
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.
1mhz METHANE
MONOOXYGENASE
HYDROXYLASE


(Methylosinus
trichosporium)
PF02332
(Phenol_Hydrox)
4 VAL D  28
TRP D  31
PHE D  35
GLU D 132
None
1.34A 1p6kA-1mhzD:
0.0
1p6kB-1mhzD:
0.0
1p6kA-1mhzD:
20.89
1p6kB-1mhzD:
20.89
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.
1mzb FERRIC UPTAKE
REGULATION PROTEIN


(Pseudomonas
aeruginosa)
PF01475
(FUR)
4 ARG A  69
VAL A  54
PHE A  79
GLU A  36
None
1.02A 1p6kA-1mzbA:
undetectable
1p6kB-1mzbA:
undetectable
1p6kA-1mzbA:
16.63
1p6kB-1mzbA:
16.63
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.
1pdu NUCLEAR HORMONE
RECEPTOR HR38


(Drosophila
melanogaster)
PF00104
(Hormone_recep)
4 MET A 440
VAL A 401
TRP A 435
PHE A 432
None
0.81A 1p6kA-1pduA:
0.8
1p6kB-1pduA:
undetectable
1p6kA-1pduA:
19.29
1p6kB-1pduA:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vmk PURINE NUCLEOSIDE
PHOSPHORYLASE


(Thermotoga
maritima)
PF01048
(PNP_UDP_1)
4 VAL A 221
TRP A 162
PHE A 265
GLU A 161
None
1.45A 1p6kA-1vmkA:
undetectable
1p6kB-1vmkA:
undetectable
1p6kA-1vmkA:
20.54
1p6kB-1vmkA:
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.
1wa5 IMPORTIN ALPHA
RE-EXPORTER


(Saccharomyces
cerevisiae)
PF03378
(CAS_CSE1)
PF03810
(IBN_N)
PF08506
(Cse1)
4 MET C 860
VAL C 838
TRP C 814
PHE C 848
None
1.50A 1p6kA-1wa5C:
undetectable
1p6kB-1wa5C:
undetectable
1p6kA-1wa5C:
16.67
1p6kB-1wa5C:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wf0 TAR DNA-BINDING
PROTEIN-43


(Homo sapiens)
PF00076
(RRM_1)
4 MET A  17
VAL A  35
PHE A  26
GLU A  21
None
1.31A 1p6kA-1wf0A:
undetectable
1p6kB-1wf0A:
undetectable
1p6kA-1wf0A:
11.64
1p6kB-1wf0A:
11.64
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.
1wql ETHYLBENZENE
DIOXYGENASE SMALL
SUBUNIT


(Pseudomonas
fluorescens)
PF00866
(Ring_hydroxyl_B)
4 ARG B 156
VAL B 128
PHE B 163
GLU B  26
None
1.17A 1p6kA-1wqlB:
undetectable
1p6kB-1wqlB:
undetectable
1p6kA-1wqlB:
19.79
1p6kB-1wqlB:
19.79
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.
2b39 C3

(Bos taurus)
PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF01835
(A2M_N)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl)
4 ARG A 708
VAL A1424
PHE A 722
GLU A 693
None
1.08A 1p6kA-2b39A:
undetectable
1p6kB-2b39A:
undetectable
1p6kA-2b39A:
13.59
1p6kB-2b39A:
13.59
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.
2b4x ANTITHROMBIN-III

(Homo sapiens)
PF00079
(Serpin)
4 VAL I 375
TRP I 225
PHE I 274
GLU I 378
None
1.48A 1p6kA-2b4xI:
undetectable
1p6kB-2b4xI:
undetectable
1p6kA-2b4xI:
21.97
1p6kB-2b4xI:
21.97
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.
2fja ADENYLYLSULFATE
REDUCTASE, SUBUNIT A
ADENYLYLSULFATE
REDUCTASE, SUBUNIT B


(Archaeoglobus
fulgidus)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
PF12139
(APS-reductase_C)
PF13187
(Fer4_9)
4 ARG A  62
VAL A 367
TRP B 788
GLU A 360
None
1.37A 1p6kA-2fjaA:
0.5
1p6kB-2fjaA:
undetectable
1p6kA-2fjaA:
23.32
1p6kB-2fjaA:
23.32
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.
2ggm CENTRIN-2

(Homo sapiens)
PF13499
(EF-hand_7)
4 MET A 145
VAL A 157
PHE A 162
GLU A 148
None
1.32A 1p6kA-2ggmA:
0.7
1p6kB-2ggmA:
undetectable
1p6kA-2ggmA:
16.67
1p6kB-2ggmA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2obh CENTRIN-2

(Homo sapiens)
PF13499
(EF-hand_7)
4 MET A 145
VAL A 157
PHE A 162
GLU A 148
None
CA  A1001 ( 4.9A)
None
None
1.29A 1p6kA-2obhA:
1.0
1p6kB-2obhA:
undetectable
1p6kA-2obhA:
17.13
1p6kB-2obhA:
17.13
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.
2vy0 ENDO-BETA-1,3-GLUCAN
ASE


(Pyrococcus
furiosus)
PF00722
(Glyco_hydro_16)
4 VAL A 245
TRP A 252
PHE A 254
GLU A 251
None
None
None
MRD  A1301 (-4.3A)
1.43A 1p6kA-2vy0A:
undetectable
1p6kB-2vy0A:
undetectable
1p6kA-2vy0A:
19.82
1p6kB-2vy0A:
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.
2w4o CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE IV


(Homo sapiens)
PF00069
(Pkinase)
4 ARG A 278
VAL A 269
TRP A 266
PHE A 261
None
1.43A 1p6kA-2w4oA:
1.2
1p6kB-2w4oA:
1.2
1p6kA-2w4oA:
20.81
1p6kB-2w4oA:
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.
2xhy 6-PHOSPHO-BETA-GLUCO
SIDASE BGLA


(Escherichia
coli)
PF00232
(Glyco_hydro_1)
4 ARG A 159
VAL A 164
PHE A  98
GLU A 108
None
1.48A 1p6kA-2xhyA:
undetectable
1p6kB-2xhyA:
undetectable
1p6kA-2xhyA:
20.92
1p6kB-2xhyA:
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.
2xvg ALPHA XYLOSIDASE

(Cellvibrio
japonicus)
PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110)
4 ARG A 697
VAL A 717
PHE A 698
GLU A 722
None
1.33A 1p6kA-2xvgA:
undetectable
1p6kB-2xvgA:
undetectable
1p6kA-2xvgA:
19.57
1p6kB-2xvgA:
19.57
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.
2ywb GMP SYNTHASE
[GLUTAMINE-HYDROLYZI
NG]


(Thermus
thermophilus)
PF00117
(GATase)
PF00958
(GMP_synt_C)
4 ARG A 211
VAL A 239
PHE A 309
GLU A 305
None
1.32A 1p6kA-2ywbA:
undetectable
1p6kB-2ywbA:
undetectable
1p6kA-2ywbA:
21.54
1p6kB-2ywbA:
21.54
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.
2z11 RIBOSOMAL-PROTEIN-AL
ANINE
ACETYLTRANSFERASE


(Thermus
thermophilus)
PF13302
(Acetyltransf_3)
4 VAL A  64
TRP A  66
PHE A   4
GLU A   6
None
1.40A 1p6kA-2z11A:
undetectable
1p6kB-2z11A:
undetectable
1p6kA-2z11A:
17.58
1p6kB-2z11A:
17.58
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.
2z8c INSULIN RECEPTOR

(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 MET A1112
ARG A1101
VAL A1140
PHE A1144
None
1.45A 1p6kA-2z8cA:
undetectable
1p6kB-2z8cA:
undetectable
1p6kA-2z8cA:
21.69
1p6kB-2z8cA:
21.69
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.
2zf8 COMPONENT OF
SODIUM-DRIVEN POLAR
FLAGELLAR MOTOR


(Vibrio
alginolyticus)
PF00691
(OmpA)
4 MET A  17
TRP A  15
PHE A 137
GLU A  16
None
1.23A 1p6kA-2zf8A:
undetectable
1p6kB-2zf8A:
undetectable
1p6kA-2zf8A:
21.23
1p6kB-2zf8A:
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.
3ajx 3-HEXULOSE-6-PHOSPHA
TE SYNTHASE


(Mycobacterium
gastri)
PF00215
(OMPdecase)
4 MET A1060
VAL A1106
PHE A1074
GLU A1069
None
1.50A 1p6kA-3ajxA:
undetectable
1p6kB-3ajxA:
undetectable
1p6kA-3ajxA:
20.28
1p6kB-3ajxA:
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.
3b7f GLYCOSYL HYDROLASE,
BNR REPEAT


(Cupriavidus
pinatubonensis)
no annotation 4 VAL A 314
TRP A 293
TRP A 374
GLU A 372
None
None
None
EDO  A 404 ( 3.8A)
1.42A 1p6kA-3b7fA:
undetectable
1p6kB-3b7fA:
undetectable
1p6kA-3b7fA:
20.87
1p6kB-3b7fA:
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.
3bxz PREPROTEIN
TRANSLOCASE SUBUNIT
SECA


(Escherichia
coli)
PF07517
(SecA_DEAD)
4 MET A  31
ARG A  53
VAL A  70
GLU A  34
None
1.44A 1p6kA-3bxzA:
undetectable
1p6kB-3bxzA:
undetectable
1p6kA-3bxzA:
20.85
1p6kB-3bxzA:
20.85
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.
3d2w TAR DNA-BINDING
PROTEIN 43


(Mus musculus)
PF00076
(RRM_1)
4 MET A 202
VAL A 220
PHE A 211
GLU A 206
None
1.09A 1p6kA-3d2wA:
undetectable
1p6kB-3d2wA:
undetectable
1p6kA-3d2wA:
12.22
1p6kB-3d2wA:
12.22
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.
3gs3 SYMPLEKIN

(Drosophila
melanogaster)
PF11935
(DUF3453)
4 ARG A  27
VAL A  56
PHE A  67
GLU A  65
None
1.49A 1p6kA-3gs3A:
undetectable
1p6kB-3gs3A:
undetectable
1p6kA-3gs3A:
20.23
1p6kB-3gs3A:
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.
3gyx ADENYLYLSULFATE
REDUCTASE


(Desulfovibrio
gigas)
PF00890
(FAD_binding_2)
PF12139
(APS-reductase_C)
PF13187
(Fer4_9)
4 ARG A  66
VAL A 387
TRP B  88
GLU A 380
None
1.31A 1p6kA-3gyxA:
0.0
1p6kB-3gyxA:
undetectable
1p6kA-3gyxA:
20.33
1p6kB-3gyxA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k5z FEM-3 MRNA-BINDING
FACTOR 2


(Caenorhabditis
elegans)
PF00806
(PUF)
4 MET A 471
ARG A 518
TRP A 534
PHE A 531
None
1.21A 1p6kA-3k5zA:
undetectable
1p6kB-3k5zA:
undetectable
1p6kA-3k5zA:
23.63
1p6kB-3k5zA:
23.63
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.
3l3p IPAH9.8

(Shigella
flexneri)
PF14496
(NEL)
4 VAL A 258
TRP A 261
TRP A 274
GLU A 314
None
1.32A 1p6kA-3l3pA:
3.2
1p6kB-3l3pA:
undetectable
1p6kA-3l3pA:
20.65
1p6kB-3l3pA:
20.65
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.
3llt SERINE/THREONINE
KINASE-1, PFLAMMER


(Plasmodium
falciparum)
PF00069
(Pkinase)
4 MET A 786
VAL A 832
TRP A 819
GLU A 787
None
1.44A 1p6kA-3lltA:
undetectable
1p6kB-3lltA:
undetectable
1p6kA-3lltA:
21.74
1p6kB-3lltA:
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.
3ma6 CALMODULIN-DOMAIN
PROTEIN KINASE 1


(Toxoplasma
gondii)
PF00069
(Pkinase)
4 ARG A 269
VAL A 260
TRP A 257
PHE A 252
None
1.43A 1p6kA-3ma6A:
undetectable
1p6kB-3ma6A:
undetectable
1p6kA-3ma6A:
21.55
1p6kB-3ma6A:
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.
3o98 BIFUNCTIONAL
GLUTATHIONYLSPERMIDI
NE
SYNTHETASE/AMIDASE


(Escherichia
coli)
PF03738
(GSP_synth)
PF05257
(CHAP)
4 ARG A  64
VAL A 132
PHE A  75
GLU A  83
TS5  A 620 (-2.3A)
None
None
None
1.18A 1p6kA-3o98A:
undetectable
1p6kB-3o98A:
undetectable
1p6kA-3o98A:
21.28
1p6kB-3o98A:
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.
3owc PROBABLE
ACETYLTRANSFERASE


(Pseudomonas
aeruginosa)
PF00583
(Acetyltransf_1)
4 ARG A 175
VAL A  92
PHE A 121
GLU A 119
None
1.23A 1p6kA-3owcA:
undetectable
1p6kB-3owcA:
undetectable
1p6kA-3owcA:
16.31
1p6kB-3owcA:
16.31
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.
3q63 MLL2253 PROTEIN

(Mesorhizobium
japonicum)
PF08327
(AHSA1)
4 MET A 108
TRP A 128
PHE A 113
GLU A 109
None
1.24A 1p6kA-3q63A:
undetectable
1p6kB-3q63A:
undetectable
1p6kA-3q63A:
15.45
1p6kB-3q63A:
15.45
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.
3rjy ENDOGLUCANASE
FNCEL5A


(Fervidobacterium
nodosum)
PF00150
(Cellulase)
4 VAL A 149
TRP A 146
PHE A 162
GLU A 187
None
1.25A 1p6kA-3rjyA:
undetectable
1p6kB-3rjyA:
undetectable
1p6kA-3rjyA:
21.27
1p6kB-3rjyA:
21.27
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.
3ti8 NEURAMINIDASE

(Influenza A
virus)
PF00064
(Neur)
4 VAL A 240
TRP A 239
PHE A 305
GLU A 265
None
1.41A 1p6kA-3ti8A:
undetectable
1p6kB-3ti8A:
undetectable
1p6kA-3ti8A:
22.37
1p6kB-3ti8A:
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.
3uxm THYMIDYLATE KINASE

(Pseudomonas
aeruginosa)
PF02223
(Thymidylate_kin)
4 ARG A 109
VAL A 166
PHE A 162
GLU A 156
None
None
None
MG  A 213 (-3.2A)
1.33A 1p6kA-3uxmA:
undetectable
1p6kB-3uxmA:
undetectable
1p6kA-3uxmA:
20.29
1p6kB-3uxmA:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bgd PRE-MRNA-SPLICING
FACTOR 8


(Saccharomyces
cerevisiae)
PF08084
(PROCT)
4 VAL C2274
TRP C2314
PHE C2329
GLU C2310
None
1.29A 1p6kA-4bgdC:
undetectable
1p6kB-4bgdC:
undetectable
1p6kA-4bgdC:
20.63
1p6kB-4bgdC:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fnq ALPHA-GALACTOSIDASE
AGAB


(Geobacillus
stearothermophilus)
PF02065
(Melibiase)
PF16874
(Glyco_hydro_36C)
PF16875
(Glyco_hydro_36N)
4 ARG A 373
VAL A 412
TRP A 383
PHE A 370
None
1.45A 1p6kA-4fnqA:
undetectable
1p6kB-4fnqA:
undetectable
1p6kA-4fnqA:
21.05
1p6kB-4fnqA:
21.05
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.
4g76 PHOSPHODIESTERASE

(Pseudomonas
aeruginosa)
PF14859
(Colicin_M)
4 MET A 258
VAL A 265
TRP A  62
PHE A  85
None
1.38A 1p6kA-4g76A:
undetectable
1p6kB-4g76A:
undetectable
1p6kA-4g76A:
20.05
1p6kB-4g76A:
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.
4mln PREDICTED HD
PHOSPHOHYDROLASE
PHNZ


(uncultured
bacterium
HF130_AEPn_1)
PF01966
(HD)
4 MET A 180
VAL A   9
PHE A  93
GLU A 183
None
1.19A 1p6kA-4mlnA:
undetectable
1p6kB-4mlnA:
undetectable
1p6kA-4mlnA:
16.12
1p6kB-4mlnA:
16.12
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.
4n6w PREDICTED HD
PHOSPHOHYDROLASE
PHNZ


(uncultured
bacterium
HF130_AEPn_1)
PF01966
(HD)
4 MET A 180
VAL A   9
PHE A  93
GLU A 183
None
1.26A 1p6kA-4n6wA:
undetectable
1p6kB-4n6wA:
undetectable
1p6kA-4n6wA:
19.62
1p6kB-4n6wA:
19.62
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.
4p2l SULFHYDRYL OXIDASE 1

(Rattus
norvegicus)
PF00085
(Thioredoxin)
PF04777
(Evr1_Alr)
4 ARG A 125
VAL A  53
PHE A  68
GLU A 115
None
1.29A 1p6kA-4p2lA:
undetectable
1p6kB-4p2lA:
undetectable
1p6kA-4p2lA:
21.43
1p6kB-4p2lA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pne METHYLTRANSFERASE-LI
KE PROTEIN


(Saccharopolyspora
spinosa)
PF08241
(Methyltransf_11)
4 ARG A  75
VAL A  79
PHE A 141
GLU A 162
None
1.39A 1p6kA-4pneA:
undetectable
1p6kB-4pneA:
undetectable
1p6kA-4pneA:
21.23
1p6kB-4pneA:
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.
4xj6 VC0179-LIKE PROTEIN

(Escherichia
coli)
no annotation 4 ARG A 276
VAL A 305
PHE A 264
GLU A 266
None
1.12A 1p6kA-4xj6A:
undetectable
1p6kB-4xj6A:
undetectable
1p6kA-4xj6A:
21.11
1p6kB-4xj6A:
21.11
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.
4xj6 VC0179-LIKE PROTEIN

(Escherichia
coli)
no annotation 4 VAL A 305
TRP A 263
PHE A 264
GLU A 266
None
1.10A 1p6kA-4xj6A:
undetectable
1p6kB-4xj6A:
undetectable
1p6kA-4xj6A:
21.11
1p6kB-4xj6A:
21.11
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.
4ylr TUBULIN
POLYGLUTAMYLASE
TTLL7


(Homo sapiens)
PF03133
(TTL)
4 VAL A 288
TRP A 292
PHE A 277
GLU A 279
None
1.41A 1p6kA-4ylrA:
undetectable
1p6kB-4ylrA:
undetectable
1p6kA-4ylrA:
22.35
1p6kB-4ylrA:
22.35
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.
5b4x REELIN

(Mus musculus)
PF07974
(EGF_2)
4 VAL A2595
TRP A2641
TRP A2654
PHE A2555
None
1.46A 1p6kA-5b4xA:
undetectable
1p6kB-5b4xA:
undetectable
1p6kA-5b4xA:
19.39
1p6kB-5b4xA:
19.39
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.
5bs1 CRRBCX-IIA

(Chlamydomonas
reinhardtii)
PF02341
(RcbX)
4 ARG A 123
VAL A 108
TRP A 104
GLU A 103
ARG  A 123 ( 0.6A)
VAL  A 108 ( 0.6A)
TRP  A 104 ( 0.5A)
GLU  A 103 ( 0.6A)
1.29A 1p6kA-5bs1A:
undetectable
1p6kB-5bs1A:
undetectable
1p6kA-5bs1A:
14.49
1p6kB-5bs1A:
14.49
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.
5by3 BTGH115A

(Bacteroides
thetaiotaomicron)
PF15979
(Glyco_hydro_115)
4 ARG A 505
VAL A 736
TRP A 732
GLU A 731
None
1.37A 1p6kA-5by3A:
undetectable
1p6kB-5by3A:
undetectable
1p6kA-5by3A:
20.00
1p6kB-5by3A:
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.
5m8t 5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE


(Homo sapiens)
PF00264
(Tyrosinase)
4 ARG A 225
TRP A 414
PHE A 411
GLU A 413
None
1.06A 1p6kA-5m8tA:
undetectable
1p6kB-5m8tA:
undetectable
1p6kA-5m8tA:
20.30
1p6kB-5m8tA:
20.30
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.
5xf7 PROTEIN
DISULFIDE-ISOMERASE-
LIKE PROTEIN OF THE
TESTIS


(Homo sapiens)
no annotation 4 ARG A 129
VAL A  65
PHE A 113
GLU A 106
None
1.20A 1p6kA-5xf7A:
undetectable
1p6kB-5xf7A:
undetectable
1p6kA-5xf7A:
13.09
1p6kB-5xf7A:
13.09
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.
5xwd VH CHAIN OF 059-152
VL CHAIN OF 059-152


(Homo sapiens)
no annotation 4 MET H 105
VAL D  98
TRP D  91
TRP H  49
None
1.03A 1p6kA-5xwdH:
undetectable
1p6kB-5xwdH:
undetectable
1p6kA-5xwdH:
10.16
1p6kB-5xwdH:
10.16
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.
6bk1 UDP-GLYCOSYLTRANSFER
ASE 79


(Oryza sativa)
no annotation 4 ARG A 331
VAL A 317
TRP A 316
GLU A 322
None
UDP  A 501 ( 4.8A)
None
None
1.29A 1p6kA-6bk1A:
0.0
1p6kB-6bk1A:
undetectable
1p6kA-6bk1A:
13.48
1p6kB-6bk1A:
13.48
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.
6fyl DUAL SPECIFICITY
PROTEIN KINASE CLK2


(Homo sapiens)
no annotation 4 MET A 393
VAL A 431
TRP A 421
GLU A 394
None
1.46A 1p6kA-6fylA:
undetectable
1p6kB-6fylA:
undetectable
1p6kA-6fylA:
undetectable
1p6kB-6fylA:
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.
6fyo DUAL SPECIFICITY
PROTEIN KINASE CLK1


(Homo sapiens)
no annotation 4 MET A 391
VAL A 429
TRP A 419
GLU A 392
None
1.46A 1p6kA-6fyoA:
undetectable
1p6kB-6fyoA:
undetectable
1p6kA-6fyoA:
undetectable
1p6kB-6fyoA:
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.
6fyv DUAL SPECIFICITY
PROTEIN KINASE CLK4


(Homo sapiens)
no annotation 4 MET A 391
VAL A 429
TRP A 419
GLU A 392
None
1.36A 1p6kA-6fyvA:
undetectable
1p6kB-6fyvA:
undetectable
1p6kA-6fyvA:
undetectable
1p6kB-6fyvA:
undetectable