SIMILAR PATTERNS OF AMINO ACIDS FOR 6B6A_C_9F2C302_1

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.
1dy6 CARBAPENEM-HYDROLYSI
NG BETA-LACTAMASE
SME-1

(Serratia
marcescens) 		PF13354
(Beta-lactamase2) 		5 TYR A 104
PRO A 107
TYR A 129
THR A 215
THR A 216
 None
 1.38A 6b6aC-1dy6A:
38.8
6b6aD-1dy6A:
38.9		 6b6aC-1dy6A:
16.09
6b6aD-1dy6A:
16.09
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.
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae) 		PF00905
(Transpeptidase)
PF03717
(PBP_dimer)
PF03793
(PASTA) 		5 THR A 459
ILE A 301
TYR A 586
THR A 588
THR A 290
 None
 1.43A 6b6aC-1k25A:
13.1
6b6aD-1k25A:
13.1		 6b6aC-1k25A:
9.69
6b6aD-1k25A:
9.69
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.
1woj 2',3'-CYCLIC-NUCLEOT
IDE
3'-PHOSPHODIESTERASE

(Homo sapiens) 		PF05881
(CNPase) 		5 PRO A 167
TYR A 169
THR A 233
THR A 234
ASP A 252
 PRO  A 167 ( 1.1A)
TYR  A 169 ( 1.3A)
THR  A 233 (-0.9A)
THR  A 234 ( 0.9A)
ASP  A 252 ( 0.6A)
 1.38A 6b6aC-1wojA:
0.0
6b6aD-1wojA:
undetectable		 6b6aC-1wojA:
18.18
6b6aD-1wojA:
18.18
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.
2bb0 IMIDAZOLONEPROPIONAS
E

(Bacillus
subtilis) 		PF01979
(Amidohydro_1) 		5 TYR A 306
THR A 298
ILE A 341
PRO A 295
THR A 332
 None
 1.30A 6b6aC-2bb0A:
undetectable
6b6aD-2bb0A:
0.0		 6b6aC-2bb0A:
13.21
6b6aD-2bb0A:
13.21
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.
2bgk RHIZOME
SECOISOLARICIRESINOL
DEHYDROGENASE

(Podophyllum
peltatum) 		PF13561
(adh_short_C2) 		5 THR A 170
ILE A 124
THR A 106
THR A 105
ASP A  47
 None
 1.21A 6b6aC-2bgkA:
undetectable
6b6aD-2bgkA:
undetectable		 6b6aC-2bgkA:
19.81
6b6aD-2bgkA:
19.81
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.
2qna IMPORTIN SUBUNIT
BETA-1

(Homo sapiens) 		PF13513
(HEAT_EZ) 		5 THR A 550
ILE A 535
TYR A 529
THR A 514
THR A 513
 None
 1.16A 6b6aC-2qnaA:
0.0
6b6aD-2qnaA:
0.0		 6b6aC-2qnaA:
6.56
6b6aD-2qnaA:
6.56
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.
2wyx BETA-LACTAMSE TOHO-1

(Escherichia
coli) 		PF13354
(Beta-lactamase2) 		5 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
 None
 0.55A 6b6aC-2wyxA:
40.5
6b6aD-2wyxA:
40.6		 6b6aC-2wyxA:
18.53
6b6aD-2wyxA:
18.53
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.
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae) 		PF00905
(Transpeptidase) 		5 THR B 459
ILE B 301
TYR B 586
THR B 588
THR B 290
 None
 1.49A 6b6aC-2z2mB:
16.0
6b6aD-2z2mB:
16.1		 6b6aC-2z2mB:
13.87
6b6aD-2z2mB:
13.87
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.
3bfg CLASS A
BETA-LACTAMASE SED1

(Citrobacter
sedlakii) 		PF13354
(Beta-lactamase2) 		5 PRO A 107
TYR A 129
THR A 215
THR A 216
ASP A 240
 None
None
None
MER  A 301 (-3.6A)
None
 0.71A 6b6aC-3bfgA:
40.8
6b6aD-3bfgA:
41.1		 6b6aC-3bfgA:
18.10
6b6aD-3bfgA:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3byd BETA-LACTAMASE OXY-1

(Klebsiella
oxytoca) 		PF13354
(Beta-lactamase2) 		5 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.63A 6b6aC-3bydA:
41.4
6b6aD-3bydA:
41.5		 6b6aC-3bydA:
19.09
6b6aD-3bydA:
19.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dwz BETA-LACTAMASE

(Mycobacterium
tuberculosis) 		PF13354
(Beta-lactamase2) 		6 ILE A 117
PRO A 119
TYR A 141
THR A 231
THR A 232
ASP A 255
 DWZ  A 400 (-4.0A)
DWZ  A 400 ( 4.5A)
None
None
DWZ  A 400 ( 4.5A)
None
 0.39A 6b6aC-3dwzA:
47.8
6b6aD-3dwzA:
48.0		 6b6aC-3dwzA:
100.00
6b6aD-3dwzA:
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.
3la8 PUTATIVE PURINE
NUCLEOSIDE
PHOSPHORYLASE

(Streptococcus
mutans) 		PF01048
(PNP_UDP_1) 		5 ARG A  98
THR A  94
ILE A 216
PRO A 213
TYR A  84
 None
 1.45A 6b6aC-3la8A:
undetectable
6b6aD-3la8A:
undetectable		 6b6aC-3la8A:
12.54
6b6aD-3la8A:
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.
3nva CTP SYNTHASE

(Sulfolobus
solfataricus) 		PF00117
(GATase)
PF06418
(CTP_synth_N) 		5 TYR A   5
THR A 139
ILE A 127
THR A  85
ASP A 121
 None
 1.45A 6b6aC-3nvaA:
undetectable
6b6aD-3nvaA:
undetectable		 6b6aC-3nvaA:
11.71
6b6aD-3nvaA:
11.71
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.
6eoj PROTEIN CFT1

(Saccharomyces
cerevisiae) 		no annotation 5 ILE A 631
TYR A 640
THR A 635
THR A 619
ASP A 583
 None
 1.47A 6b6aC-6eojA:
undetectable
6b6aD-6eojA:
undetectable		 6b6aC-6eojA:
5.09
6b6aD-6eojA:
5.09