SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dx8'

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.
3AOC_C_ERYC3402_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1dx8 RUBREDOXIN
(Guillardia
theta) 		3 / 3 THR A  32
SER A  38
LYS A  50
 None
 1.16A 3aocC-1dx8A:
undetectable		 3aocC-1dx8A:
5.22
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)		 1dx8 RUBREDOXIN
(Guillardia
theta) 		4 / 7 GLY A  27
CYH A  10
PHE A  41
PHE A  34
 None
ZN  A  71 (-2.3A)
None
None
 1.10A 3ko0L-1dx8A:
undetectable
3ko0N-1dx8A:
undetectable		 3ko0L-1dx8A:
21.36
3ko0N-1dx8A:
21.36
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.
3KO0_S_TFPS201_1
(PROTEIN S100-A4)		 1dx8 RUBREDOXIN
(Guillardia
theta) 		4 / 7 PHE A  41
PHE A  34
GLY A  27
CYH A  10
 None
None
None
ZN  A  71 (-2.3A)
 1.14A 3ko0K-1dx8A:
undetectable
3ko0S-1dx8A:
undetectable		 3ko0K-1dx8A:
21.36
3ko0S-1dx8A:
21.36