SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5yt4'

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.
3BJW_C_SVRC507_2
(PHOSPHOLIPASE A2)		 5yt4 GALECTIN-10
(Homo
sapiens) 		4 / 6 VAL A  62
VAL A  63
ARG A  61
ARG A  67
 None
 1.25A 3bjwF-5yt4A:
undetectable		 3bjwF-5yt4A:
20.00
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)		 5yt4 GALECTIN-10
(Homo
sapiens) 		4 / 4 TYR A 100
GLY A  17
SER A  15
LEU A  14
 None
 1.44A 5bphC-5yt4A:
undetectable		 5bphC-5yt4A:
undetectable
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.
6FGD_A_ACTA826_0
(GEPHYRIN)		 5yt4 GALECTIN-10
(Homo
sapiens) 		3 / 3 HIS A  41
ARG A  67
ILE A  50
 None
 0.88A 6fgdA-5yt4A:
undetectable		 6fgdA-5yt4A:
undetectable