SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5unq'

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.
1SN5_C_T3C601_2
(TRANSTHYRETIN)		 5unq PUTATIVE TAUTOMERASE
(Pusillimonas
sp.
T7-7) 		4 / 8 MET A  41
LEU A  45
THR A   4
VAL A  64
 None
 0.87A 1sn5C-5unqA:
undetectable		 1sn5C-5unqA:
24.46
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.
3H5G_C_LEIC16_0
(COIL SER L16D-PEN)		 5unq PUTATIVE TAUTOMERASE
(Pusillimonas
sp.
T7-7) 		4 / 6 LYS A  16
GLN A  18
LEU A  20
GLU A  21
 None
 1.12A 3h5gB-5unqA:
undetectable
3h5gC-5unqA:
undetectable		 3h5gB-5unqA:
13.01
3h5gC-5unqA:
13.01
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.
3MDT_B_VORB506_1
(CHOLESTEROL
24-HYDROXYLASE)		 5unq PUTATIVE TAUTOMERASE
(Pusillimonas
sp.
T7-7) 		5 / 11 LEU A 102
VAL A   3
ILE A  80
THR A  86
ALA A  26
 None
 1.08A 3mdtB-5unqA:
undetectable		 3mdtB-5unqA:
17.66