SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jil'

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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 2jil GLUTAMATE RECEPTOR
INTERACTING
PROTEIN-1
(Homo
sapiens) 		4 / 7 LEU A 223
GLY A 213
VAL A 206
ILE A 222
 None
 0.76A 2aojB-2jilA:
undetectable		 2aojB-2jilA:
23.08
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_M_TFPM201_1
(PROTEIN S100-A4)		 2jil GLUTAMATE RECEPTOR
INTERACTING
PROTEIN-1
(Homo
sapiens) 		4 / 7 GLY A 159
PHE A 162
GLY A 163
PHE A 164
 None
 0.99A 3ko0M-2jilA:
undetectable
3ko0P-2jilA:
undetectable		 3ko0M-2jilA:
19.23
3ko0P-2jilA:
19.23