SIMILAR PATTERNS OF AMINO ACIDS FOR 5Z84_G_CHDG101

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
 1.20A 5z84G-1k5sB:
0.0
5z84N-1k5sB:
0.8
5z84O-1k5sB:
0.0		 5z84G-1k5sB:
12.50
5z84N-1k5sB:
20.53
5z84O-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
 1.42A 5z84G-2quaA:
0.0
5z84N-2quaA:
0.0
5z84O-2quaA:
0.5		 5z84G-2quaA:
9.09
5z84N-2quaA:
21.91
5z84O-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.
2v5d O-GLCNACASE NAGJ

(Clostridium
perfringens) 		PF00754
(F5_F8_type_C)
PF02838
(Glyco_hydro_20b)
PF07555
(NAGidase) 		5 ARG A 198
GLY A 187
GLY A 190
GLU A 432
THR A 400
 None
 1.41A 5z84G-2v5dA:
0.0
5z84N-2v5dA:
3.1
5z84O-2v5dA:
0.0		 5z84G-2v5dA:
10.70
5z84N-2v5dA:
22.81
5z84O-2v5dA:
16.55
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.
2va1 URIDYLATE KINASE

(Ureaplasma
parvum) 		PF00696
(AA_kinase) 		5 GLY A  56
MET A  72
GLY A  73
THR A 137
THR A 138
 None
None
None
None
PO4  A1236 (-3.2A)
 1.49A 5z84G-2va1A:
0.0
5z84N-2va1A:
0.0
5z84O-2va1A:
0.0		 5z84G-2va1A:
14.29
5z84N-2va1A:
17.28
5z84O-2va1A:
17.84
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
 1.41A 5z84G-3bt7A:
0.0
5z84N-3bt7A:
0.0
5z84O-3bt7A:
0.0		 5z84G-3bt7A:
13.92
5z84N-3bt7A:
20.94
5z84O-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
 1.35A 5z84G-3ce6A:
0.0
5z84N-3ce6A:
0.0
5z84O-3ce6A:
0.0		 5z84G-3ce6A:
12.00
5z84N-3ce6A:
22.59
5z84O-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 5z84G-3cvrA:
0.0
5z84N-3cvrA:
0.0
5z84O-3cvrA:
0.0		 5z84G-3cvrA:
9.07
5z84N-3cvrA:
22.78
5z84O-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 5z84G-3hdjA:
0.0
5z84N-3hdjA:
0.0
5z84O-3hdjA:
0.0		 5z84G-3hdjA:
12.86
5z84N-3hdjA:
20.63
5z84O-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.
3ny7 SULFATE TRANSPORTER

(Escherichia
coli) 		PF01740
(STAS) 		5 ARG A 505
PHE A 499
GLY A 495
GLY A 466
THR A 437
 None
 1.12A 5z84G-3ny7A:
0.0
5z84N-3ny7A:
undetectable
5z84O-3ny7A:
0.0		 5z84G-3ny7A:
17.89
5z84N-3ny7A:
14.10
5z84O-3ny7A:
20.43
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.
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 5z84G-3s9bA:
undetectable
5z84N-3s9bA:
undetectable
5z84O-3s9bA:
undetectable		 5z84G-3s9bA:
15.53
5z84N-3s9bA:
19.00
5z84O-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
 1.33A 5z84G-3wy7A:
undetectable
5z84N-3wy7A:
0.0
5z84O-3wy7A:
undetectable		 5z84G-3wy7A:
12.93
5z84N-3wy7A:
21.19
5z84O-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
 1.41A 5z84G-4cgyA:
undetectable
5z84N-4cgyA:
1.7
5z84O-4cgyA:
undetectable		 5z84G-4cgyA:
9.36
5z84N-4cgyA:
20.21
5z84O-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
THR A 482
THR A 483
 None
 1.45A 5z84G-4cu8A:
undetectable
5z84N-4cu8A:
undetectable
5z84O-4cu8A:
undetectable		 5z84G-4cu8A:
7.93
5z84N-4cu8A:
20.58
5z84O-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.
4h19 MANDELATE RACEMASE

(Agrobacterium
fabrum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 ARG A  99
ARG A  90
GLY A 101
THR A 280
THR A  49
 None
GOL  A 409 (-4.0A)
CL  A 403 ( 4.0A)
None
None
 1.48A 5z84G-4h19A:
undetectable
5z84N-4h19A:
0.1
5z84O-4h19A:
undetectable		 5z84G-4h19A:
13.11
5z84N-4h19A:
21.11
5z84O-4h19A:
21.39
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.
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
 1.20A 5z84G-4j05A:
undetectable
5z84N-4j05A:
0.5
5z84O-4j05A:
undetectable		 5z84G-4j05A:
10.88
5z84N-4j05A:
23.83
5z84O-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.
4j9u TRK SYSTEM POTASSIUM
UPTAKE PROTEIN TRKH

(Vibrio
parahaemolyticus) 		PF02386
(TrkH) 		5 PHE A 466
MET A 356
GLY A 355
THR A 110
THR A 112
 None
 1.37A 5z84G-4j9uA:
undetectable
5z84N-4j9uA:
2.4
5z84O-4j9uA:
undetectable		 5z84G-4j9uA:
10.92
5z84N-4j9uA:
23.60
5z84O-4j9uA:
18.89
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.
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 5z84G-4qdgA:
undetectable
5z84N-4qdgA:
undetectable
5z84O-4qdgA:
undetectable		 5z84G-4qdgA:
13.97
5z84N-4qdgA:
20.49
5z84O-4qdgA:
23.20