SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oju'

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)		 4oju HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN
(Pseudoflavonifra
ctor
capillosus) 		3 / 3 ALA A  24
VAL A  26
TRP A  41
 None
 0.81A 1nt5A-4ojuA:
undetectable		 1nt5A-4ojuA:
6.78
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)		 4oju HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN
(Pseudoflavonifra
ctor
capillosus) 		3 / 3 ALA A  24
VAL A  26
TRP A  41
 None
 0.81A 1nt5B-4ojuA:
undetectable		 1nt5B-4ojuA:
6.78
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.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 4oju HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN
(Pseudoflavonifra
ctor
capillosus) 		4 / 7 GLY A  81
GLY A 103
GLU A  39
ALA A  84
 None
 0.83A 3fpjB-4ojuA:
undetectable		 3fpjB-4ojuA:
18.46
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 4oju HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN
(Pseudoflavonifra
ctor
capillosus) 		5 / 11 GLY A  44
PHE A  38
ILE A  80
TYR A  36
TYR A  75
 None
 1.43A 4rtrA-4ojuA:
undetectable		 4rtrA-4ojuA:
21.69
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 4oju HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN
(Pseudoflavonifra
ctor
capillosus) 		5 / 12 LEU A 118
SER A 114
VAL A 116
ALA A  61
GLY A  92
 None
 1.17A 5tzoB-4ojuA:
undetectable		 5tzoB-4ojuA:
20.87