SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1y7r'

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.
1Z2B_C_VLBC800_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 1y7r HYPOTHETICAL PROTEIN
SA2161
(Staphylococcus
aureus) 		4 / 8 LYS A 112
VAL A 115
THR A 122
PRO A 121
 None
 0.98A 1z2bB-1y7rA:
undetectable		 1z2bB-1y7rA:
15.78
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.
2OTF_A_2TNA201_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1y7r HYPOTHETICAL PROTEIN
SA2161
(Staphylococcus
aureus) 		4 / 5 LEU A  39
ILE A  92
SER A  96
GLY A  61
 None
 0.96A 2otfA-1y7rA:
undetectable		 2otfA-1y7rA:
16.67
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)		 1y7r HYPOTHETICAL PROTEIN
SA2161
(Staphylococcus
aureus) 		4 / 7 ALA A  21
GLY A  81
GLY A  52
ILE A  51
 None
PO4  A 504 ( 3.3A)
None
None
 0.58A 4eatA-1y7rA:
undetectable		 4eatA-1y7rA:
14.31