SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5di0'

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.
1EE2_A_CHDA1150_1
(ALCOHOL
DEHYDROGENASE)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 4 GLU A 113
MET A 116
LEU A  77
SER A  78
PG4  A 416 (-3.4A)
None
None
PG4  A 416 ( 4.0A)
1.45A 1ee2B-5di0A:
undetectable
1ee2B-5di0A:
20.00
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.
1XDS_A_SAMA5635_0
(PROTEIN RDMB)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
5 / 12 GLY A 130
GLY A  15
GLY A  14
PHE A  18
SER A 132
PEG  A 406 (-3.5A)
PGE  A 413 ( 4.9A)
None
PEG  A 406 (-4.9A)
PGE  A 413 (-3.5A)
1.11A 1xdsA-5di0A:
undetectable
1xdsA-5di0A:
19.45
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.
1XDS_B_SAMB9635_0
(PROTEIN RDMB)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
5 / 12 GLY A 130
GLY A  15
GLY A  14
PHE A  18
SER A 132
PEG  A 406 (-3.5A)
PGE  A 413 ( 4.9A)
None
PEG  A 406 (-4.9A)
PGE  A 413 (-3.5A)
1.09A 1xdsB-5di0A:
undetectable
1xdsB-5di0A:
19.45
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.
2Q6O_A_SAMA500_0
(HYPOTHETICAL PROTEIN)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 7 VAL A 153
ALA A 215
PRO A 275
TRP A 199
None
1.05A 2q6oA-5di0A:
undetectable
2q6oA-5di0A:
20.00
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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
5 / 12 GLY A  51
GLY A  26
GLY A  22
LEU A 142
THR A 148
None
PEG  A 410 (-4.1A)
None
None
None
0.95A 2wa2B-5di0A:
undetectable
2wa2B-5di0A:
23.43
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 7 LEU A 150
VAL A 153
GLY A 216
THR A 236
None
0.70A 2wd9A-5di0A:
undetectable
2wd9A-5di0A:
20.52
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 8 LEU A 150
VAL A 153
GLY A 216
THR A 236
None
0.70A 2wd9B-5di0A:
undetectable
2wd9B-5di0A:
20.52
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.
3UR0_B_SVRB516_1
(RNA-DEPENDENT RNA
POLYMERASE)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 7 PRO A  59
GLY A  57
ALA A  43
ALA A  46
None
PEG  A 406 (-4.2A)
None
None
0.80A 3ur0B-5di0A:
undetectable
3ur0B-5di0A:
20.31
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
5 / 12 LEU A  88
ILE A   9
ILE A  91
ILE A 126
PHE A 139
None
PEG  A 408 (-4.3A)
None
None
None
1.06A 4rp8C-5di0A:
undetectable
4rp8C-5di0A:
19.58
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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 5 ARG A  52
GLY A  22
ALA A  27
GLY A 125
PEG  A 409 (-3.8A)
None
PEG  A 410 ( 4.3A)
None
0.87A 4u9uA-5di0A:
undetectable
4u9uA-5di0A:
19.47
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 5 ARG A  52
GLY A  22
ALA A  27
GLY A 125
PEG  A 409 (-3.8A)
None
PEG  A 410 ( 4.3A)
None
0.91A 4u9uB-5di0A:
undetectable
4u9uB-5di0A:
19.47
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.
4Z2D_F_LFXF102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
3 / 4 ARG A 269
GLY A 268
GLU A 168
None
PEG  A 411 (-3.8A)
None
0.61A 4z2dB-5di0A:
undetectable
4z2dC-5di0A:
undetectable
4z2dB-5di0A:
20.40
4z2dC-5di0A:
24.86
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.
5KMD_C_6UBC1304_1
(ION TRANSPORT
PROTEIN)
5di0 NATTERIN-LIKE
PROTEIN

(Danio
rerio)
4 / 5 ILE A   9
LEU A  29
GLY A 125
PHE A 139
PEG  A 408 (-4.3A)
None
None
None
0.78A 5kmdC-5di0A:
undetectable
5kmdD-5di0A:
undetectable
5kmdC-5di0A:
24.66
5kmdD-5di0A:
24.66