SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4w5u'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
8 / 9 TYR B  46
PHE B  78
GLY B 141
ASP B 181
MET B 248
TYR B 250
ASP B 251
TRP B 388
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.65A 1e9lA-4w5uB:
42.1
1e9lA-4w5uB:
26.25
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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 4 SER B 138
VAL B 216
PHE B 148
VAL B  81
None
1.45A 1o86A-4w5uB:
undetectable
1o86A-4w5uB:
20.97
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.
1S1U_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 10 ILE B  74
LYS B 127
VAL B 174
TYR B  76
LEU B  62
None
1.49A 1s1uA-4w5uB:
undetectable
1s1uA-4w5uB:
19.43
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.
1V2X_A_SAMA400_0
(TRNA (GM18)
METHYLTRANSFERASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 12 PHE B 139
GLY B 140
ILE B  88
VAL B  81
ALA B  87
None
0.98A 1v2xA-4w5uB:
undetectable
1v2xA-4w5uB:
20.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.61A 2a3aA-4w5uB:
12.0
2a3aA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
0.79A 2a3aA-4w5uB:
12.0
2a3aA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 TYR B  46
PHE B  78
GLY B 141
TRP B 142
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
None
None
None
MLI  B 501 ( 3.8A)
None
None
None
None
MLI  B 501 ( 4.7A)
0.73A 2a3aA-4w5uB:
12.0
2a3aA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 TYR B  46
PHE B  78
GLY B 141
TRP B 142
ASP B 181
GLU B 183
TYR B 250
ASP B 251
TRP B 388
None
None
None
MLI  B 501 ( 3.8A)
None
None
None
MLI  B 501 ( 4.7A)
None
0.88A 2a3aA-4w5uB:
12.0
2a3aA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1435_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
3 / 3 TRP B 142
GLU B 183
TYR B 184
MLI  B 501 ( 3.8A)
None
None
0.48A 2a3aA-4w5uB:
17.0
2a3aA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_B_TEPB2433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
7 / 9 PHE B  78
GLY B 141
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.41A 2a3aB-4w5uB:
44.5
2a3aB-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_B_TEPB2433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
7 / 9 PHE B  78
GLY B 141
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
0.68A 2a3aB-4w5uB:
44.5
2a3aB-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1435_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
8 / 11 PHE B  78
GLY B 141
TRP B 142
ASP B 181
GLU B 183
ASP B 251
TYR B 305
TRP B 388
None
None
MLI  B 501 ( 3.8A)
None
None
MLI  B 501 ( 4.7A)
None
None
1.11A 2a3bA-4w5uB:
44.4
2a3bA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1435_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.86A 2a3bA-4w5uB:
44.4
2a3bA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1435_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
1.02A 2a3bA-4w5uB:
44.4
2a3bA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2434_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 6 GLU B 183
TYR B 184
ASP B 251
ARG B 307
None
None
MLI  B 501 ( 4.7A)
None
0.74A 2a3bB-4w5uB:
44.4
2a3bB-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2435_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
7 / 10 PHE B  78
GLY B 141
ASP B 181
GLU B 183
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
1.03A 2a3bB-4w5uB:
44.4
2a3bB-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2435_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
8 / 10 PHE B  78
GLY B 141
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.82A 2a3bB-4w5uB:
44.4
2a3bB-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_A_PNXA1434_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 12 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
1.02A 2a3cA-4w5uB:
17.2
2a3cA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_A_PNXA1434_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
10 / 12 TYR B  46
TRP B  50
PHE B  78
GLY B 141
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.84A 2a3cA-4w5uB:
17.2
2a3cA-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_B_PNXB2433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 12 PHE B  78
GLY B 141
THR B 143
ASP B 181
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
0.96A 2a3cB-4w5uB:
44.5
2a3cB-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_B_PNXB2433_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
10 / 12 TRP B  50
PHE B  78
GLY B 141
THR B 143
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.78A 2a3cB-4w5uB:
44.5
2a3cB-4w5uB:
32.60
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.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 7 TRP B 388
GLY B 303
PHE B 304
ASP B 335
None
1.15A 2aouB-4w5uB:
undetectable
2aouB-4w5uB:
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.
2COI_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 10 VAL B 105
TYR B 130
GLY B  66
THR B  67
ALA B  68
None
1.47A 2coiA-4w5uB:
undetectable
2coiB-4w5uB:
undetectable
2coiA-4w5uB:
20.96
2coiB-4w5uB:
20.96
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 6 TRP B 362
GLY B 254
GLY B 323
GLN B 331
None
1.04A 2qx6A-4w5uB:
undetectable
2qx6B-4w5uB:
undetectable
2qx6A-4w5uB:
20.54
2qx6B-4w5uB:
20.54
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
6 / 9 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TRP B 388
None
0.64A 2uy4A-4w5uB:
18.7
2uy4A-4w5uB:
23.36
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
6 / 9 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TYR B 250
None
0.53A 2uy4A-4w5uB:
18.7
2uy4A-4w5uB:
23.36
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
7 / 11 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TYR B 250
TRP B 388
None
0.77A 2xtkA-4w5uB:
19.2
2xtkA-4w5uB:
21.55
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
7 / 10 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TYR B 250
TRP B 388
None
0.71A 2xtkB-4w5uB:
19.5
2xtkB-4w5uB:
21.55
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
3 / 3 TYR B  53
GLU B  49
ASN B  80
None
0.98A 2y7hC-4w5uB:
undetectable
2y7hC-4w5uB:
21.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARQ_A_DM5A606_1
(CHITINASE A)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 6 TRP B 142
LYS B 229
ASP B 251
TRP B 256
ARG B 307
MLI  B 501 ( 3.8A)
None
MLI  B 501 ( 4.7A)
MLI  B 501 ( 4.2A)
None
0.82A 3arqA-4w5uB:
42.4
3arqA-4w5uB:
30.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARR_A_PNXA606_1
(CHITINASE A)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 7 TRP B 142
LYS B 229
ASP B 251
TRP B 256
ARG B 307
MLI  B 501 ( 3.8A)
None
MLI  B 501 ( 4.7A)
MLI  B 501 ( 4.2A)
None
0.91A 3arrA-4w5uB:
43.4
3arrA-4w5uB:
30.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARU_A_PNXA606_1
(CHITINASE A)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 7 LYS B 229
ASP B 251
TRP B 256
ARG B 307
None
MLI  B 501 ( 4.7A)
MLI  B 501 ( 4.2A)
None
0.76A 3aruA-4w5uB:
42.9
3aruA-4w5uB:
30.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 PHE B  78
GLY B 141
TRP B 142
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
MLI  B 501 ( 3.8A)
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.79A 3g6mA-4w5uB:
44.6
3g6mA-4w5uB:
34.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
8 / 11 PHE B  78
GLY B 141
TRP B 142
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
MLI  B 501 ( 3.8A)
None
None
MLI  B 501 ( 4.7A)
None
None
0.79A 3g6mA-4w5uB:
44.6
3g6mA-4w5uB:
34.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
9 / 11 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.70A 3g6mA-4w5uB:
44.6
3g6mA-4w5uB:
34.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
8 / 11 TYR B  46
PHE B  78
GLY B 141
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
0.72A 3g6mA-4w5uB:
44.6
3g6mA-4w5uB:
34.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA427_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 5 TRP B 142
TYR B 184
MET B 248
ASP B 251
TRP B 256
MLI  B 501 ( 3.8A)
None
None
MLI  B 501 ( 4.7A)
MLI  B 501 ( 4.2A)
0.99A 3g6mA-4w5uB:
44.6
3g6mA-4w5uB:
34.37
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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 8 PHE B 386
ASP B 179
TYR B  46
LEU B 298
None
0.96A 3jq7B-4w5uB:
undetectable
3jq7B-4w5uB:
22.00
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.
3JX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 6 VAL B 135
VAL B 166
TRP B 137
PHE B 120
None
1.47A 3jx4A-4w5uB:
0.6
3jx4B-4w5uB:
0.5
3jx4A-4w5uB:
19.87
3jx4B-4w5uB:
19.87
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.
3NHX_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 12 ASP B 181
PHE B  78
PHE B 386
ASN B 246
ALA B 219
None
1.16A 3nhxA-4w5uB:
undetectable
3nhxA-4w5uB:
15.82
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.
3QOW_A_SAMA417_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 12 GLY B 397
GLU B 398
GLY B 392
ALA B 387
PHE B  57
None
1.28A 3qowA-4w5uB:
undetectable
3qowA-4w5uB:
19.91
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 12 GLY B 306
GLY B 332
ASP B 365
SER B 363
GLU B 398
None
1.39A 3tkaA-4w5uB:
undetectable
3tkaA-4w5uB:
21.36
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.
3WQV_A_GCSA501_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
11 / 11 PHE B  78
GLY B 141
TRP B 142
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
ARG B 307
TRP B 388
None
None
MLI  B 501 ( 3.8A)
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
None
0.74A 3wqvA-4w5uB:
43.8
3wqvA-4w5uB:
29.18
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.
3WQW_A_GCSA501_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
10 / 11 PHE B  78
GLY B 141
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
ARG B 307
TRP B 388
None
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
None
0.71A 3wqwA-4w5uB:
43.8
3wqwA-4w5uB:
29.18
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.
3WQW_A_GCSA501_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
10 / 11 PHE B  78
GLY B 141
TRP B 142
ASP B 181
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
MLI  B 501 ( 3.8A)
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
0.69A 3wqwA-4w5uB:
43.8
3wqwA-4w5uB:
29.18
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.
4HC3_A_DXCA75_0
(PPCA)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 7 ILE B  74
LEU B  62
PHE B  57
GLY B 392
None
0.94A 4hc3A-4w5uB:
undetectable
4hc3A-4w5uB:
10.15
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.
4NSB_A_AINA402_1
(CHITINASE-3-LIKE
PROTEIN 1)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 7 THR B  48
TRP B  50
ARG B  55
TRP B 388
None
1.31A 4nsbA-4w5uB:
41.3
4nsbA-4w5uB:
26.30
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.
4URO_C_NOVC2000_1
(DNA GYRASE SUBUNIT B)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
5 / 12 ASP B 176
ILE B 133
ASP B  63
ALA B  68
ILE B  71
None
1.27A 4uroC-4w5uB:
undetectable
4uroC-4w5uB:
17.65
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.
4XP9_C_1WEC706_1
(TRANSPORTER)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 4 PHE B  78
ASP B 179
GLY B 141
SER B 138
None
1.36A 4xp9C-4w5uB:
undetectable
4xp9C-4w5uB:
20.71
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.
4ZXI_A_GLYA1402_0
(TYROCIDINE
SYNTHETASE 3)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 7 ASP B 393
ILE B 400
GLY B  66
THR B 394
None
1.15A 4zxiA-4w5uB:
undetectable
4zxiA-4w5uB:
16.35
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.
5ADD_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 6 VAL B 135
VAL B 166
TRP B 137
PHE B 120
None
1.47A 5addA-4w5uB:
undetectable
5addB-4w5uB:
undetectable
5addA-4w5uB:
19.87
5addB-4w5uB:
19.87
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.
5GQB_A_GCSA602_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
3 / 3 TRP B 142
GLU B 183
ASP B 251
MLI  B 501 ( 3.8A)
None
MLI  B 501 ( 4.7A)
0.30A 5gqbA-4w5uB:
45.4
5gqbA-4w5uB:
29.41
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.
5GQB_A_GCSA603_1
(CHITINASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
8 / 8 PHE B  78
GLY B 141
TRP B 142
GLU B 183
TYR B 250
ASP B 251
ARG B 307
TRP B 388
None
None
MLI  B 501 ( 3.8A)
None
None
MLI  B 501 ( 4.7A)
None
None
0.67A 5gqbA-4w5uB:
45.4
5gqbA-4w5uB:
29.41
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.
5GWY_E_010E6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 4 THR B 217
LEU B 215
HIS B  73
GLY B 177
None
1.13A 5gwyA-4w5uB:
undetectable
5gwyA-4w5uB:
22.69
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.
5UIH_A_8CVA201_1
(DIHYDROFOLATE
REDUCTASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 8 ALA B 219
ASP B 179
LEU B 136
TYR B 250
None
0.89A 5uihA-4w5uB:
undetectable
5uihA-4w5uB:
11.06
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.
5X23_A_LSNA504_1
(CYTOCHROME P450 2C9)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 8 PHE B 139
ILE B 180
PHE B 158
PHE B 211
None
1.05A 5x23A-4w5uB:
undetectable
5x23A-4w5uB:
20.12
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
3 / 3 MET B 204
ASP B 179
ARG B 383
None
0.81A 5z6jA-4w5uB:
undetectable
5z6jA-4w5uB:
16.92
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
3 / 3 MET B 204
ASP B 179
ARG B 383
None
0.82A 5z6kA-4w5uB:
undetectable
5z6kA-4w5uB:
16.92
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 6 ASP B 251
TYR B 184
GLU B 183
ASP B 181
MLI  B 501 ( 4.7A)
None
None
None
1.35A 6mn5A-4w5uB:
undetectable
6mn5A-4w5uB:
13.45
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
4w5u CHITINASE
(Streptomyces
thermoviolaceus)
4 / 6 ASP B 251
TYR B 184
GLU B 183
ASP B 181
MLI  B 501 ( 4.7A)
None
None
None
1.32A 6mn5C-4w5uB:
undetectable
6mn5C-4w5uB:
13.45