SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '8PP'


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.
3ADS_A_IMNA2_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1y0g PROTEIN YCEI
(Escherichia
coli)
5 / 12 PHE A  96
LEU A 181
LEU A 127
LEU A 172
LEU A  48
8PP  A 320 (-4.5A)
None
None
8PP  A 320 (-4.0A)
8PP  A 320 (-4.3A)
1.36A 3adsA-1y0gA:
undetectable
3adsA-1y0gA:
22.03
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)
1y0g PROTEIN YCEI
(Escherichia
coli)
5 / 11 ILE A  75
ILE A 161
ILE A 183
VAL A  36
GLY A 159
8PP  A 320 (-4.2A)
8PP  A 320 (-4.8A)
8PP  A 320 (-4.3A)
8PP  A 320 (-4.7A)
None
0.94A 3kw4A-1y0gA:
undetectable
3kw4A-1y0gA:
19.06
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.
3LCV_B_SAMB301_0
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
1y0g PROTEIN YCEI
(Escherichia
coli)
5 / 12 SER A  79
THR A  78
ALA A 105
LEU A 125
LEU A  97
None
None
8PP  A 320 (-3.6A)
8PP  A 320 ( 4.4A)
None
1.36A 3lcvB-1y0gA:
undetectable
3lcvB-1y0gA:
24.19
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.
4XV2_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1y0g PROTEIN YCEI
(Escherichia
coli)
4 / 4 GLY A  50
LEU A 127
PHE A 166
ILE A 161
None
None
None
8PP  A 320 (-4.8A)
0.86A 4xv2A-1y0gA:
undetectable
4xv2A-1y0gA:
22.03