SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1v6b'

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.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)		 1v6b HARMONIN ISOFORM A1
(Mus
musculus) 		4 / 7 PHE A   9
THR A  77
VAL A  76
ALA A 104
 None
 1.05A 1fo4B-1v6bA:
undetectable		 1fo4B-1v6bA:
6.85
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.
3O02_B_JN3B1_1
(CELL INVASION
PROTEIN SIPD)		 1v6b HARMONIN ISOFORM A1
(Mus
musculus) 		5 / 10 ILE A  99
LYS A  26
ALA A  56
LEU A  88
LEU A  32
 None
 1.00A 3o02A-1v6bA:
undetectable
3o02B-1v6bA:
undetectable		 3o02A-1v6bA:
17.38
3o02B-1v6bA:
17.38
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.
5EB5_A_010A609_0
(HNL ISOENZYME 5)		 1v6b HARMONIN ISOFORM A1
(Mus
musculus) 		5 / 11 ALA A  91
ALA A  87
LEU A  88
LEU A 101
VAL A  76
 None
 1.27A 5eb5A-1v6bA:
undetectable		 5eb5A-1v6bA:
13.89