SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2eyr'

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.
13GS_A_SASA211_1
(GLUTATHIONE
S-TRANSFERASE)		 2eyr NKT12
(Homo
sapiens) 		5 / 10 VAL B 123
VAL B 158
ILE B  13
PRO B 233
GLY B 219
 None
 1.46A 13gsA-2eyrB:
undetectable		 13gsA-2eyrB:
20.24
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.
13GS_B_SASB211_1
(GLUTATHIONE
S-TRANSFERASE)		 2eyr NKT12
(Homo
sapiens) 		5 / 9 VAL B 123
VAL B 158
ILE B  13
PRO B 233
GLY B 219
 None
 1.46A 13gsB-2eyrB:
undetectable		 13gsB-2eyrB:
20.24
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)		 2eyr NKT12
(Homo
sapiens) 		4 / 6 ILE B  13
PRO B   8
LEU B  11
ASP B 224
 None
 1.26A 3oi8A-2eyrB:
undetectable		 3oi8A-2eyrB:
17.92