SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bs9'

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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 3bs9 NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		3 / 3 GLY A 100
ASP A 101
ASN A 169
 None
 0.65A 1vq1A-3bs9A:
undetectable		 1vq1A-3bs9A:
15.59
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.
6B89_A_NOVA403_2
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)		 3bs9 NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		4 / 6 ARG A 164
LEU A 161
ALA A 110
GLN A 165
 None
 0.94A 6b89B-3bs9A:
undetectable		 6b89B-3bs9A:
24.27