SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5z8l'

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.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)
5z8l -
(-)
4 / 8 PHE A 113
ASP A 158
THR A 112
TYR A 116
None
1.07A 1rmtD-5z8lA:
undetectable
1rmtD-5z8lA:
undetectable
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.
4K50_A_ACTA502_0
(RNA POLYMERASE
3D-POL)
5z8l -
(-)
3 / 3 ARG A  16
LYS A  63
LYS A  65
None
1.16A 4k50A-5z8lA:
undetectable
4k50A-5z8lA:
undetectable
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.
4K50_E_ACTE502_0
(RNA POLYMERASE
3D-POL)
5z8l -
(-)
3 / 3 ARG A  16
LYS A  63
LYS A  65
None
1.09A 4k50E-5z8lA:
undetectable
4k50E-5z8lA:
undetectable
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.
4K50_I_ACTI506_0
(RNA POLYMERASE
3D-POL)
5z8l -
(-)
3 / 3 ARG A  16
LYS A  63
LYS A  65
None
1.13A 4k50I-5z8lA:
undetectable
4k50I-5z8lA:
undetectable
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.
4Z4C_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
5z8l -
(-)
4 / 6 TYR A  49
PRO A  47
LEU A  38
GLU A 105
None
1.20A 4z4cA-5z8lA:
undetectable
4z4cA-5z8lA:
undetectable
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_E_LLLE301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
5z8l -
(-)
4 / 7 ASP A 158
TYR A 128
GLU A  89
GLU A  75
None
1.32A 6mn5E-5z8lA:
undetectable
6mn5E-5z8lA:
undetectable