SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ete'

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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)		 5ete PRY1P
(Saccharomyces
cerevisiae) 		3 / 3 ALA A 225
VAL A 227
TRP A 230
 None
 0.90A 1nt5A-5eteA:
undetectable		 1nt5A-5eteA:
7.25
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)		 5ete PRY1P
(Saccharomyces
cerevisiae) 		3 / 3 ALA A 225
VAL A 227
TRP A 230
 None
 0.90A 1nt5B-5eteA:
undetectable		 1nt5B-5eteA:
7.25
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 5ete PRY1P
(Saccharomyces
cerevisiae) 		4 / 7 PHE A 239
TYR A 237
VAL A 255
THR A 180
 None
DIO  A 301 (-4.1A)
None
None
 1.07A 2zaxA-5eteA:
undetectable		 2zaxA-5eteA:
15.88
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.
6N91_B_DCFB401_1
(ADENOSINE DEAMINASE)		 5ete PRY1P
(Saccharomyces
cerevisiae) 		4 / 4 HIS A 170
LEU A 217
TYR A 276
GLY A 265
 None
 1.39A 6n91B-5eteA:
undetectable		 6n91B-5eteA:
19.08