SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2di9'

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.
2F8L_A_SAMA400_0
(HYPOTHETICAL PROTEIN
LMO1582)		 2di9 FILAMIN-B
(Homo
sapiens) 		5 / 12 GLY A  84
ASP A  80
GLY A  62
ASP A  55
PHE A 104
 None
 1.03A 2f8lA-2di9A:
undetectable		 2f8lA-2di9A:
16.09
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.
2VCV_B_ASDB1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 2di9 FILAMIN-B
(Homo
sapiens) 		4 / 6 LEU A  45
PRO A  92
ALA A  50
ALA A 116
 None
 0.97A 2vcvB-2di9A:
undetectable		 2vcvB-2di9A:
20.42
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.
4QZU_D_ACTD201_0
(RETINOL-BINDING
PROTEIN 2)		 2di9 FILAMIN-B
(Homo
sapiens) 		3 / 3 ASP A  55
HIS A  37
LYS A  35
 None
 0.97A 4qzuD-2di9A:
undetectable		 4qzuD-2di9A:
20.29