SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ca6'

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.
1QZR_B_CDXB901_2
(DNA TOPOISOMERASE II)		 5ca6 PORCINE ROTAVIRUS
TFR-41 VP8*
(Rotavirus
A) 		4 / 7 THR A 186
TYR A 177
ASN A 183
LEU A 158
 GOL  A 301 (-3.6A)
None
None
None
 0.98A 1qzrB-5ca6A:
undetectable		 1qzrB-5ca6A:
16.11
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.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5ca6 PORCINE ROTAVIRUS
TFR-41 VP8*
(Rotavirus
A) 		4 / 7 TYR A 189
GLY A 187
THR A 176
TYR A 165
 PLM  A 307 (-3.2A)
None
None
None
 0.76A 2g70A-5ca6A:
undetectable		 2g70A-5ca6A:
19.51
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.
2G70_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5ca6 PORCINE ROTAVIRUS
TFR-41 VP8*
(Rotavirus
A) 		4 / 7 TYR A 189
GLY A 187
THR A 176
TYR A 165
 PLM  A 307 (-3.2A)
None
None
None
 0.77A 2g70B-5ca6A:
undetectable		 2g70B-5ca6A:
19.51