SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1d1n'

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.
1CET_A_CLQA1001_0
(PROTEIN (L-LACTATE
DEHYDROGENASE))		 1d1n INITIATION FACTOR 2
(Geobacillus
stearothermophil
us) 		5 / 9 VAL A 153
GLY A 167
ILE A 175
ALA A 166
ILE A 218
 None
 1.11A 1cetA-1d1nA:
undetectable		 1cetA-1d1nA:
17.30
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.
2O4N_A_TPVA300_2
(PROTEASE)		 1d1n INITIATION FACTOR 2
(Geobacillus
stearothermophil
us) 		5 / 8 LEU A 216
ALA A 151
GLY A 173
ILE A 148
LEU A 198
 None
 1.19A 2o4nB-1d1nA:
0.0		 2o4nB-1d1nA:
19.30