SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6aoj'

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.
1XL6_B_SPMB3001_1
(INWARD RECTIFIER
POTASSIUM CHANNEL)
6aoj CEG4
(Legionella
pneumophila)
4 / 5 ALA A  60
TYR A  62
ALA A  56
TYR A 116
None
1.15A 1xl6A-6aojA:
undetectable
1xl6B-6aojA:
undetectable
1xl6A-6aojA:
14.43
1xl6B-6aojA:
14.43
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)
6aoj CEG4
(Legionella
pneumophila)
5 / 11 SER A  81
LEU A 196
PHE A  87
ARG A 184
LEU A 156
None
1.33A 2v0mA-6aojA:
undetectable
2v0mA-6aojA:
10.72
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.
2V0M_D_KLND1498_1
(CYTOCHROME P450 3A4)
6aoj CEG4
(Legionella
pneumophila)
5 / 11 SER A  81
LEU A 196
PHE A  87
ARG A 184
LEU A 156
None
1.28A 2v0mD-6aojA:
undetectable
2v0mD-6aojA:
10.72
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.
2WLK_B_SPMB1302_1
(ATP-SENSITIVE INWARD
RECTIFIER POTASSIUM
CHANNEL 10)
6aoj CEG4
(Legionella
pneumophila)
4 / 4 ALA A  60
TYR A  62
ALA A  56
TYR A 116
None
1.19A 2wlkA-6aojA:
undetectable
2wlkB-6aojA:
undetectable
2wlkA-6aojA:
14.43
2wlkB-6aojA:
14.43
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)
6aoj CEG4
(Legionella
pneumophila)
4 / 5 ASP A 158
GLU A  21
GLY A  19
ASP A 162
MG  A 301 (-2.4A)
None
None
None
1.30A 3w9tD-6aojA:
undetectable
3w9tD-6aojA:
10.16