SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2n51'

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.
4X20_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 2n51 ELONGATION FACTOR
1-DELTA
(Homo
sapiens) 		3 / 3 SER A 196
ALA A 194
VAL A 193
 None
 0.55A 4x20C-2n51A:
undetectable		 4x20C-2n51A:
16.82
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.
5NNW_D_GCSD302_1
(25 KDA PROTEIN
ELICITOR)		 2n51 ELONGATION FACTOR
1-DELTA
(Homo
sapiens) 		4 / 7 ASP A 155
GLY A 149
ASP A 154
ASP A 156
 None
 1.06A 5nnwD-2n51A:
undetectable		 5nnwD-2n51A:
18.94
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)		 2n51 ELONGATION FACTOR
1-DELTA
(Homo
sapiens) 		4 / 7 ASP A 155
GLY A 149
ASP A 154
ASP A 156
 None
 1.09A 5no9D-2n51A:
undetectable		 5no9D-2n51A:
18.94