SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6asx'

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.
4II8_A_010A210_0
(LYSOZYME C)
6asx DNA-DIRECTED RNA
POLYMERASE SUBUNIT
OMEGA

(Escherichia
coli)
4 / 7 GLU K  68
ASP K  65
ASN K  61
ILE K  59
None
0.94A 4ii8A-6asxK:
undetectable
4ii8A-6asxK:
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
6asx DNA-DIRECTED RNA
POLYMERASE SUBUNIT
OMEGA

(Escherichia
coli)
5 / 11 ALA K  27
THR K  46
ALA K  50
GLY K  33
GLY K  34
None
1.11A 4qvwY-6asxK:
undetectable
4qvwZ-6asxK:
undetectable
4qvwY-6asxK:
16.19
4qvwZ-6asxK:
15.91
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.
5ZW4_A_SAMA302_1
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
6asx DNA-DIRECTED RNA
POLYMERASE SUBUNIT
OMEGA

(Escherichia
coli)
4 / 6 GLU K  53
ARG K  52
ASP K  44
ASP K  36
None
1.25A 5zw4A-6asxK:
undetectable
5zw4A-6asxK:
undetectable