SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n70'

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.
1FDU_A_ESTA351_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
6 / 12 GLY A 178
GLY A 173
TYR A 199
LEU A 224
SER A 225
VAL A 223
SO4  A   1 (-3.2A)
None
None
None
None
None
1.30A 1fduA-3n70A:
undetectable
1fduA-3n70A:
20.06
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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
5 / 12 GLY A 178
GLY A 173
TYR A 199
SER A 225
VAL A 223
SO4  A   1 (-3.2A)
None
None
None
None
1.05A 1fduC-3n70A:
undetectable
1fduC-3n70A:
20.06
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
5 / 12 GLY A 182
ALA A 183
GLY A 190
ALA A 168
ILE A 252
None
0.92A 1rl8A-3n70A:
undetectable
1rl8A-3n70A:
22.07
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
4 / 8 ILE A 281
LEU A 162
TYR A 155
ARG A 179
None
None
None
SO4  A   1 (-4.4A)
0.95A 2vdbA-3n70A:
undetectable
2vdbA-3n70A:
13.01
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.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
5 / 12 ALA A 174
GLY A 173
GLY A 255
LEU A 171
LEU A 284
None
0.97A 5c0oH-3n70A:
undetectable
5c0oH-3n70A:
21.20
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.
5G44_A_YTZA1512_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
5 / 9 LEU A 162
ALA A 183
VAL A 223
ARG A 250
ALA A 168
None
1.31A 5g44A-3n70A:
undetectable
5g44A-3n70A:
18.15
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.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
4 / 7 THR A 203
LEU A 202
VAL A 223
TYR A 199
None
0.97A 5ov9A-3n70A:
undetectable
5ov9A-3n70A:
16.24
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.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)
3n70 TRANSPORT ACTIVATOR
(Escherichia
coli)
4 / 8 THR A 203
LEU A 202
VAL A 223
TYR A 199
None
0.97A 5ov9B-3n70A:
undetectable
5ov9B-3n70A:
16.24