SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2myu'

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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)		 2myu GLUTAREDOXIN
ARSENATE REDUCTASE
(Synechocystis
sp.
PCC
6803) 		5 / 12 GLY A  26
ILE A  30
ALA A  31
SER A 131
PHE A  21
 None
 0.97A 1ri4A-2myuA:
undetectable		 1ri4A-2myuA:
19.26
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.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 2myu GLUTAREDOXIN
ARSENATE REDUCTASE
(Synechocystis
sp.
PCC
6803) 		5 / 12 PRO A 104
THR A 114
VAL A 115
GLN A 118
LEU A  79
 None
 1.20A 2fj1A-2myuA:
undetectable		 2fj1A-2myuA:
18.06