SIMILAR PATTERNS OF AMINO ACIDS FOR 3ABL_O_CHDO229

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.
1k5s PENICILLIN G ACYLASE
BETA SUBUNIT

(Escherichia
coli) 		PF01804
(Penicil_amidase) 		5 PHE B 531
GLY B 532
MET B 485
GLU B 482
THR B 481
 None
 1.17A 3ablG-1k5sB:
0.0
3ablN-1k5sB:
0.2
3ablO-1k5sB:
0.0		 3ablG-1k5sB:
12.50
3ablN-1k5sB:
20.53
3ablO-1k5sB:
17.45
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.
2qua EXTRACELLULAR LIPASE

(Serratia
marcescens) 		no annotation 5 GLY A 174
GLY A 181
GLU A 112
THR A 117
THR A 113
 None
 1.38A 3ablG-2quaA:
0.0
3ablN-2quaA:
0.0
3ablO-2quaA:
0.5		 3ablG-2quaA:
9.09
3ablN-2quaA:
21.91
3ablO-2quaA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xhy 6-PHOSPHO-BETA-GLUCO
SIDASE BGLA

(Escherichia
coli) 		PF00232
(Glyco_hydro_1) 		5 GLY A 350
GLY A 381
TRP A 351
THR A 435
THR A 434
 None
None
None
None
SO4  A1481 (-4.0A)
 1.35A 3ablG-2xhyA:
0.0
3ablN-2xhyA:
0.0
3ablO-2xhyA:
0.0		 3ablG-2xhyA:
10.37
3ablN-2xhyA:
20.62
3ablO-2xhyA:
18.60
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.
3al8 SEMAPHORIN-6A

(Mus musculus) 		PF01403
(Sema)
PF01437
(PSI) 		5 ARG A 486
GLY A 441
MET A 488
GLY A 489
THR A 300
 None
 1.29A 3ablG-3al8A:
0.0
3ablN-3al8A:
undetectable
3ablO-3al8A:
0.0		 3ablG-3al8A:
8.99
3ablN-3al8A:
21.01
3ablO-3al8A:
17.63
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.
3bt7 TRNA
(URACIL-5-)-METHYLTR
ANSFERASE

(Escherichia
coli) 		PF05958
(tRNA_U5-meth_tr) 		5 ARG A 230
PHE A 224
GLY A 222
MET A 179
GLU A 170
 None
 1.40A 3ablG-3bt7A:
0.0
3ablN-3bt7A:
0.0
3ablO-3bt7A:
0.0		 3ablG-3bt7A:
13.92
3ablN-3bt7A:
20.94
3ablO-3bt7A:
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.
3ce6 ADENOSYLHOMOCYSTEINA
SE

(Mycobacterium
tuberculosis) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		5 ARG A 406
PHE A  96
GLY A 411
GLY A 359
THR A 269
 None
 1.27A 3ablG-3ce6A:
0.0
3ablN-3ce6A:
0.0
3ablO-3ce6A:
0.0		 3ablG-3ce6A:
12.00
3ablN-3ce6A:
22.59
3ablO-3ce6A:
18.09
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.
3cvr INVASION PLASMID
ANTIGEN

(Shigella
flexneri) 		PF12468
(TTSSLRR)
PF14496
(NEL) 		5 ARG A 375
GLY A 484
MET A 402
GLY A 399
THR A 392
 None
 1.42A 3ablG-3cvrA:
0.0
3ablN-3cvrA:
0.3
3ablO-3cvrA:
0.0		 3ablG-3cvrA:
9.07
3ablN-3cvrA:
22.78
3ablO-3cvrA:
18.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fgb UNCHARACTERIZED
PROTEIN Q89ZH8_BACTN

(Bacteroides
thetaiotaomicron) 		PF10282
(Lactonase) 		5 ARG A 112
PHE A 104
GLY A  83
GLY A 153
THR A 129
 None
 1.33A 3ablG-3fgbA:
0.0
3ablN-3fgbA:
undetectable
3ablO-3fgbA:
0.0		 3ablG-3fgbA:
13.33
3ablN-3fgbA:
20.44
3ablO-3fgbA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3s9b VIPERA RUSSELLI
PROTEINASE RVV-V
GAMMA

(Daboia
siamensis) 		PF00089
(Trypsin) 		5 ARG A 137
ARG A 135
PHE A 161
GLY A 184
GLY A  18
 None
 1.15A 3ablG-3s9bA:
0.0
3ablN-3s9bA:
undetectable
3ablO-3s9bA:
0.0		 3ablG-3s9bA:
15.53
3ablN-3s9bA:
19.00
3ablO-3s9bA:
21.01
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.
3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Mycolicibacterium
smegmatis) 		PF00155
(Aminotran_1_2) 		5 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.35A 3ablG-3wy7A:
undetectable
3ablN-3wy7A:
0.2
3ablO-3wy7A:
undetectable		 3ablG-3wy7A:
12.93
3ablN-3wy7A:
21.19
3ablO-3wy7A:
19.49
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.
4cgy DNA TOPOISOMERASE
3-ALPHA

(Homo sapiens) 		PF01131
(Topoisom_bac)
PF01751
(Toprim) 		5 PHE A 559
GLY A 552
MET A 566
GLY A 565
THR A 544
 None
 1.38A 3ablG-4cgyA:
undetectable
3ablN-4cgyA:
1.6
3ablO-4cgyA:
undetectable		 3ablG-4cgyA:
9.36
3ablN-4cgyA:
20.21
3ablO-4cgyA:
12.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cu8 GLYCOSIDE HYDROLASE
2

(Streptococcus
pneumoniae) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		5 PHE A 444
GLY A 643
GLY A 597
GLU A 505
THR A 482
 None
 1.33A 3ablG-4cu8A:
undetectable
3ablN-4cu8A:
undetectable
3ablO-4cu8A:
undetectable		 3ablG-4cu8A:
7.93
3ablN-4cu8A:
20.58
3ablO-4cu8A:
14.29
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.
4cu8 GLYCOSIDE HYDROLASE
2

(Streptococcus
pneumoniae) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		5 PHE A 444
GLY A 643
GLY A 597
THR A 482
THR A 483
 None
 1.41A 3ablG-4cu8A:
undetectable
3ablN-4cu8A:
undetectable
3ablO-4cu8A:
undetectable		 3ablG-4cu8A:
7.93
3ablN-4cu8A:
20.58
3ablO-4cu8A:
14.29
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.
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes) 		PF00480
(ROK) 		5 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
 None
 1.47A 3ablG-4htlA:
undetectable
3ablN-4htlA:
0.0
3ablO-4htlA:
undetectable		 3ablG-4htlA:
14.63
3ablN-4htlA:
22.05
3ablO-4htlA:
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.
4qdg PUTATIVE ADHESIN

(Bacteroides
thetaiotaomicron) 		PF08842
(Mfa2) 		5 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.40A 3ablG-4qdgA:
undetectable
3ablN-4qdgA:
undetectable
3ablO-4qdgA:
undetectable		 3ablG-4qdgA:
13.97
3ablN-4qdgA:
20.49
3ablO-4qdgA:
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.
5yb7 L-AMINO ACID
OXIDASE/MONOOXYGENAS
E

(Pseudomonas sp.
AIU 813) 		no annotation 5 PHE A  22
GLY A 519
GLU A 518
THR A  16
THR A 252
 None
 1.49A 3ablG-5yb7A:
undetectable
3ablN-5yb7A:
undetectable
3ablO-5yb7A:
undetectable		 3ablG-5yb7A:
undetectable
3ablN-5yb7A:
undetectable
3ablO-5yb7A:
undetectable