SIMILAR PATTERNS OF AMINO ACIDS FOR 5G6S_A_RAUA400

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.
1qaf PROTEIN (COPPER
AMINE OXIDASE)

(Escherichia
coli) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3)
PF07833
(Cu_amine_oxidN1) 		5 VAL A 463
MET A 365
TYR A 528
SER A 461
GLY A 485
 TPQ  A 466 ( 4.5A)
None
None
None
None
 1.47A 5g6sA-1qafA:
undetectable
5g6sG-1qafA:
undetectable		 5g6sA-1qafA:
18.36
5g6sG-1qafA:
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.
1w0m TRIOSEPHOSPHATE
ISOMERASE

(Thermoproteus
tenax) 		PF00121
(TIM)
PF05690
(ThiG) 		5 VAL A  22
LEU A  48
SER A  54
GLN A  53
GLY A  85
 None
 1.11A 5g6sA-1w0mA:
1.1
5g6sG-1w0mA:
1.3		 5g6sA-1w0mA:
26.43
5g6sG-1w0mA:
26.43
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.
2fon PEROXISOMAL ACYL-COA
OXIDASE 1A

(Solanum
lycopersicum) 		PF01756
(ACOX)
PF02770
(Acyl-CoA_dh_M)
PF14749
(Acyl-CoA_ox_N) 		5 VAL A 548
LEU A 555
TYR A 535
PHE A 346
GLY A 557
 None
 1.44A 5g6sA-2fonA:
0.7
5g6sG-2fonA:
1.0		 5g6sA-2fonA:
18.91
5g6sG-2fonA:
18.91
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.
2q8n GLUCOSE-6-PHOSPHATE
ISOMERASE

(Thermotoga
maritima) 		PF00342
(PGI) 		5 LEU A 283
MET A 404
SER A 259
GLN A 298
GLY A 297
 None
 1.44A 5g6sA-2q8nA:
2.1
5g6sG-2q8nA:
1.5		 5g6sA-2q8nA:
19.40
5g6sG-2q8nA:
19.40
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.
2qe6 UNCHARACTERIZED
PROTEIN TFU_2867

(Thermobifida
fusca) 		PF04672
(Methyltransf_19) 		5 VAL A 177
LEU A 191
MET A 193
GLN A 229
GLY A 231
 None
 1.46A 5g6sA-2qe6A:
2.5
5g6sG-2qe6A:
2.5		 5g6sA-2qe6A:
24.13
5g6sG-2qe6A:
24.13
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.
2yoc PULLULANASE

(Klebsiella
oxytoca) 		PF02922
(CBM_48)
PF03714
(PUD)
PF11852
(DUF3372) 		5 VAL A 462
MET A 447
TYR A 891
SER A 417
GLN A 865
 None
 1.39A 5g6sA-2yocA:
0.9
5g6sG-2yocA:
0.9		 5g6sA-2yocA:
15.78
5g6sG-2yocA:
15.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dwc METALLOCARBOXYPEPTID
ASE

(Trypanosoma
cruzi) 		PF02074
(Peptidase_M32) 		5 VAL A 338
LEU A 261
PHE A 256
MET A 313
GLY A 307
 None
 1.33A 5g6sA-3dwcA:
0.4
5g6sG-3dwcA:
0.4		 5g6sA-3dwcA:
21.53
5g6sG-3dwcA:
21.53
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.
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		PF00233
(PDEase_I) 		5 LEU A 223
MET A 220
PHE A 216
MET A 196
GLY A 311
 None
 1.21A 5g6sA-3o57A:
0.6
5g6sG-3o57A:
0.3		 5g6sA-3o57A:
22.73
5g6sG-3o57A:
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.
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		PF00233
(PDEase_I) 		5 LEU A 223
MET A 220
TYR A 219
MET A 196
GLY A 311
 None
 0.90A 5g6sA-3o57A:
0.6
5g6sG-3o57A:
0.3		 5g6sA-3o57A:
22.73
5g6sG-3o57A:
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.
3sl5 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D

(Homo sapiens) 		PF00233
(PDEase_I) 		5 VAL A 169
LEU A 149
MET A 122
SER A 197
GLY A 237
 VAL  A 169 ( 0.6A)
LEU  A 149 ( 0.6A)
MET  A 122 ( 0.0A)
SER  A 197 ( 0.0A)
GLY  A 237 ( 0.0A)
 1.49A 5g6sA-3sl5A:
0.7
5g6sG-3sl5A:
0.0		 5g6sA-3sl5A:
22.85
5g6sG-3sl5A:
22.85
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.
3sl5 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D

(Homo sapiens) 		PF00233
(PDEase_I) 		5 VAL A 169
LEU A 149
TYR A 145
MET A 122
GLY A 237
 VAL  A 169 ( 0.6A)
LEU  A 149 ( 0.6A)
TYR  A 145 ( 1.3A)
MET  A 122 ( 0.0A)
GLY  A 237 ( 0.0A)
 1.25A 5g6sA-3sl5A:
0.7
5g6sG-3sl5A:
0.0		 5g6sA-3sl5A:
22.85
5g6sG-3sl5A:
22.85
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.
3tij NUPC FAMILY PROTEIN

(Vibrio cholerae) 		PF01773
(Nucleos_tra2_N)
PF07662
(Nucleos_tra2_C)
PF07670
(Gate) 		5 VAL A 334
MET A 266
SER A 337
MET A 195
GLY A 191
 None
 1.11A 5g6sA-3tijA:
undetectable
5g6sG-3tijA:
0.9		 5g6sA-3tijA:
24.01
5g6sG-3tijA:
24.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4aw7 GH86A
BETA-PORPHYRANASE

(Bacteroides
plebeius) 		no annotation 5 LEU A 172
MET A 169
PHE A 162
GLN A 121
GLY A 123
 None
 1.26A 5g6sA-4aw7A:
undetectable
5g6sG-4aw7A:
undetectable		 5g6sA-4aw7A:
21.29
5g6sG-4aw7A:
21.29
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.
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis) 		PF00348
(polyprenyl_synt) 		5 VAL A  59
LEU A 209
TYR A 146
PHE A 141
GLY A 212
 None
 1.38A 5g6sA-4kk2A:
0.8
5g6sG-4kk2A:
0.5		 5g6sA-4kk2A:
21.04
5g6sG-4kk2A:
21.04
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.
4wzi CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		PF00233
(PDEase_I) 		5 LEU A 395
MET A 392
PHE A 388
MET A 368
GLY A 483
 None
 1.20A 5g6sA-4wziA:
undetectable
5g6sG-4wziA:
undetectable		 5g6sA-4wziA:
19.85
5g6sG-4wziA:
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.
4wzi CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		PF00233
(PDEase_I) 		5 LEU A 395
MET A 392
TYR A 391
MET A 368
GLY A 483
 None
 0.92A 5g6sA-4wziA:
undetectable
5g6sG-4wziA:
undetectable		 5g6sA-4wziA:
19.85
5g6sG-4wziA:
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.
5ahv ANTH DOMAIN OF
ENDOCYTIC ADAPTOR
SLA2

(Saccharomyces
cerevisiae) 		PF07651
(ANTH) 		5 LEU F 221
MET F 208
MET F 204
SER F 143
GLY F 217
 None
 1.20A 5g6sA-5ahvF:
undetectable
5g6sG-5ahvF:
undetectable		 5g6sA-5ahvF:
22.40
5g6sG-5ahvF:
22.40
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.
5ej1 PUTATIVE CELLULOSE
SYNTHASE

(Rhodobacter
sphaeroides) 		PF00535
(Glycos_transf_2)
PF03552
(Cellulose_synt)
PF07238
(PilZ) 		5 LEU A  26
TRP A  22
SER A  74
MET A  78
GLY A  30
 None
 1.39A 5g6sA-5ej1A:
3.5
5g6sG-5ej1A:
5.0		 5g6sA-5ej1A:
16.13
5g6sG-5ej1A:
16.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5g6r IMINE REDUCTASE

(Aspergillus
oryzae) 		PF03446
(NAD_binding_2) 		5 VAL A 121
LEU A 173
MET A 176
TYR A 177
PHE A 180
 NDP  A1000 ( 4.7A)
None
None
None
None
 0.59A 5g6sA-5g6rA:
37.9
5g6sG-5g6rA:
37.7		 5g6sA-5g6rA:
100.00
5g6sG-5g6rA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hws 2-DEHYDROPANTOATE
2-REDUCTASE

(Thermococcus
kodakarensis) 		PF02558
(ApbA)
PF08546
(ApbA_C) 		5 VAL A 159
LEU A  96
PHE A 152
MET A   1
GLY A 143
 None
 1.40A 5g6sA-5hwsA:
15.0
5g6sG-5hwsA:
15.0		 5g6sA-5hwsA:
26.14
5g6sG-5hwsA:
26.14
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.
5j90 RAGB/SUSD DOMAIN
PROTEIN

(Flavobacterium
johnsoniae) 		PF12741
(SusD-like) 		5 VAL A 115
MET A 148
MET A 145
GLN A  70
GLY A 105
 None
 1.39A 5g6sA-5j90A:
undetectable
5g6sG-5j90A:
undetectable		 5g6sA-5j90A:
20.08
5g6sG-5j90A:
20.08
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.
5o5l ADENYLATE CYCLASE

(Mycobacterium
intracellulare) 		no annotation 5 VAL A 341
LEU A 276
TYR A 280
PHE A 283
GLY A 299
 None
None
None
None
ONM  A 501 (-3.3A)
 1.31A 5g6sA-5o5lA:
undetectable
5g6sG-5o5lA:
undetectable		 5g6sA-5o5lA:
23.08
5g6sG-5o5lA:
23.08
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.
5ohj CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		no annotation 5 LEU A 395
MET A 392
PHE A 388
MET A 368
GLY A 483
 None
 1.24A 5g6sA-5ohjA:
undetectable
5g6sG-5ohjA:
undetectable		 5g6sA-5ohjA:
12.54
5g6sG-5ohjA:
12.54
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.
5ohj CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		no annotation 5 LEU A 395
MET A 392
TYR A 391
MET A 368
GLY A 483
 None
 0.93A 5g6sA-5ohjA:
undetectable
5g6sG-5ohjA:
undetectable		 5g6sA-5ohjA:
12.54
5g6sG-5ohjA:
12.54
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.
5tj3 ALKALINE PHOSPHATASE
PAFA

(Elizabethkingia
meningoseptica) 		PF01663
(Phosphodiest) 		5 VAL A 318
LEU A 241
TYR A 251
PHE A 249
SER A 315
 None
 1.50A 5g6sA-5tj3A:
undetectable
5g6sG-5tj3A:
undetectable		 5g6sA-5tj3A:
20.55
5g6sG-5tj3A:
20.55