SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ayq'

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.
3ILT_H_TRUH800_1
(GLUTAMATE RECEPTOR 2)		 3ayq LYSOZYME
(Meretrix
lusoria) 		3 / 3 ILE A  40
SER A  61
SER A  57
 NAG  A 125 (-4.4A)
None
None
 0.52A 3iltH-3ayqA:
undetectable		 3iltH-3ayqA:
17.56
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.
3LSL_A_PZIA801_0
(GLUTAMATE RECEPTOR 2)		 3ayq LYSOZYME
(Meretrix
lusoria) 		4 / 8 ILE A  40
SER A  61
SER A  57
PRO A  51
 NAG  A 125 (-4.4A)
None
None
None
 0.94A 3lslA-3ayqA:
undetectable
3lslD-3ayqA:
undetectable		 3lslA-3ayqA:
17.18
3lslD-3ayqA:
17.18
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.
3LSL_D_PZID801_0
(GLUTAMATE RECEPTOR 2)		 3ayq LYSOZYME
(Meretrix
lusoria) 		4 / 8 PRO A  51
ILE A  40
SER A  61
SER A  57
 None
NAG  A 125 (-4.4A)
None
None
 0.84A 3lslA-3ayqA:
undetectable
3lslD-3ayqA:
undetectable		 3lslA-3ayqA:
17.18
3lslD-3ayqA:
17.18
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.
5LRB_A_ACRA1003_1
(ALPHA-1,4 GLUCAN
PHOSPHORYLASE)		 3ayq LYSOZYME
(Meretrix
lusoria) 		4 / 6 GLU A  18
THR A 105
TYR A 108
TYR A  44
 4NN  A 126 (-2.8A)
None
4NN  A 126 ( 4.9A)
NAG  A 125 (-3.4A)
 1.03A 5lrbA-3ayqA:
undetectable		 5lrbA-3ayqA:
8.82