SIMILAR PATTERNS OF AMINO ACIDS FOR 5B1A_O_CHDO302

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 5b1aG-1k5sB:
0.0
5b1aN-1k5sB:
0.8
5b1aO-1k5sB:
0.0		 5b1aG-1k5sB:
12.50
5b1aN-1k5sB:
20.53
5b1aO-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
 1.36A 5b1aG-2quaA:
0.0
5b1aN-2quaA:
0.0
5b1aO-2quaA:
0.4		 5b1aG-2quaA:
9.09
5b1aN-2quaA:
21.91
5b1aO-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)
 1.38A 5b1aG-2xhyA:
0.0
5b1aN-2xhyA:
0.0
5b1aO-2xhyA:
0.0		 5b1aG-2xhyA:
10.37
5b1aN-2xhyA:
20.62
5b1aO-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.
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
 1.38A 5b1aG-3bt7A:
0.0
5b1aN-3bt7A:
0.0
5b1aO-3bt7A:
0.0		 5b1aG-3bt7A:
13.92
5b1aN-3bt7A:
20.94
5b1aO-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
 1.38A 5b1aG-3ce6A:
0.0
5b1aN-3ce6A:
0.0
5b1aO-3ce6A:
0.0		 5b1aG-3ce6A:
12.00
5b1aN-3ce6A:
22.59
5b1aO-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
 1.45A 5b1aG-3cvrA:
0.0
5b1aN-3cvrA:
0.0
5b1aO-3cvrA:
0.0		 5b1aG-3cvrA:
9.07
5b1aN-3cvrA:
22.78
5b1aO-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.
3hdj PROBABLE ORNITHINE
CYCLODEAMINASE

(Bordetella
pertussis) 		PF02423
(OCD_Mu_crystall) 		5 ARG A  41
ARG A  38
GLY A  53
GLY A 285
GLU A 233
 None
 1.25A 5b1aG-3hdjA:
0.0
5b1aN-3hdjA:
0.0
5b1aO-3hdjA:
0.0		 5b1aG-3hdjA:
12.86
5b1aN-3hdjA:
20.63
5b1aO-3hdjA:
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.
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
 1.02A 5b1aG-3s9bA:
0.0
5b1aN-3s9bA:
undetectable
5b1aO-3s9bA:
0.1		 5b1aG-3s9bA:
15.53
5b1aN-3s9bA:
19.00
5b1aO-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
 1.38A 5b1aG-3wy7A:
0.0
5b1aN-3wy7A:
0.0
5b1aO-3wy7A:
0.0		 5b1aG-3wy7A:
12.93
5b1aN-3wy7A:
21.19
5b1aO-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
 1.36A 5b1aG-4cgyA:
undetectable
5b1aN-4cgyA:
0.0
5b1aO-4cgyA:
undetectable		 5b1aG-4cgyA:
9.36
5b1aN-4cgyA:
20.21
5b1aO-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
 1.35A 5b1aG-4cu8A:
undetectable
5b1aN-4cu8A:
undetectable
5b1aO-4cu8A:
undetectable		 5b1aG-4cu8A:
7.93
5b1aN-4cu8A:
20.58
5b1aO-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
 1.46A 5b1aG-4cu8A:
undetectable
5b1aN-4cu8A:
undetectable
5b1aO-4cu8A:
undetectable		 5b1aG-4cu8A:
7.93
5b1aN-4cu8A:
20.58
5b1aO-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
 1.46A 5b1aG-4htlA:
undetectable
5b1aN-4htlA:
0.0
5b1aO-4htlA:
undetectable		 5b1aG-4htlA:
14.63
5b1aN-4htlA:
22.05
5b1aO-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.
4ix9 V-TYPE PROTON ATPASE
SUBUNIT F

(Saccharomyces
cerevisiae) 		PF01990
(ATP-synt_F) 		5 ARG A  61
PHE A  38
GLY A  26
THR A  16
THR A  18
 None
None
TRS  A 101 (-3.5A)
None
None
 1.45A 5b1aG-4ix9A:
undetectable
5b1aN-4ix9A:
undetectable
5b1aO-4ix9A:
undetectable		 5b1aG-4ix9A:
19.59
5b1aN-4ix9A:
10.32
5b1aO-4ix9A:
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.
4j05 PHOSPHATE
TRANSPORTER

(Serendipita
indica) 		PF00083
(Sugar_tr) 		5 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.19A 5b1aG-4j05A:
undetectable
5b1aN-4j05A:
0.6
5b1aO-4j05A:
undetectable		 5b1aG-4j05A:
10.88
5b1aN-4j05A:
23.83
5b1aO-4j05A:
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.
4pel PENICILLIN G ACYLASE
SUBUNIT BETA

(Kluyvera
cryocrescens) 		PF01804
(Penicil_amidase) 		5 PHE B 531
GLY B 532
MET B 485
GLU B 482
THR B 481
 None
 1.26A 5b1aG-4pelB:
undetectable
5b1aN-4pelB:
0.8
5b1aO-4pelB:
undetectable		 5b1aG-4pelB:
9.81
5b1aN-4pelB:
21.29
5b1aO-4pelB:
17.12
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.
4qa9 EPOXIDE HYDROLASE

(Streptomyces
carzinostaticus) 		PF06441
(EHN) 		5 ARG A 151
GLY A 135
GLU A  71
THR A  70
THR A  69
 None
 1.38A 5b1aG-4qa9A:
undetectable
5b1aN-4qa9A:
undetectable
5b1aO-4qa9A:
undetectable		 5b1aG-4qa9A:
9.54
5b1aN-4qa9A:
21.32
5b1aO-4qa9A:
21.63
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.
4qdg PUTATIVE ADHESIN

(Bacteroides
thetaiotaomicron) 		PF08842
(Mfa2) 		5 ARG A 253
PHE A 119
GLY A 153
MET A 175
THR A  67
 None
 1.37A 5b1aG-4qdgA:
undetectable
5b1aN-4qdgA:
undetectable
5b1aO-4qdgA:
undetectable		 5b1aG-4qdgA:
13.97
5b1aN-4qdgA:
20.49
5b1aO-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.
5gq0 EPITHIOSPECIFIER
PROTEIN

(Arabidopsis
thaliana) 		no annotation 5 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.22A 5b1aG-5gq0B:
undetectable
5b1aN-5gq0B:
undetectable
5b1aO-5gq0B:
undetectable		 5b1aG-5gq0B:
12.46
5b1aN-5gq0B:
20.15
5b1aO-5gq0B:
18.62
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.
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
 1.46A 5b1aG-5yb7A:
undetectable
5b1aN-5yb7A:
0.5
5b1aO-5yb7A:
undetectable		 5b1aG-5yb7A:
undetectable
5b1aN-5yb7A:
undetectable
5b1aO-5yb7A:
undetectable