SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5agy'

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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)		 5agy GLUTATHIONE
S-TRANSFERASE
(Glycine
max) 		4 / 9 ILE A 155
ARG A  18
ALA A  70
VAL A  71
 None
GTB  A1222 ( 4.9A)
None
None
 1.03A 2vufB-5agyA:
3.4		 2vufB-5agyA:
16.75
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.
3VLN_A_ASCA904_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 5agy GLUTATHIONE
S-TRANSFERASE
(Glycine
max) 		5 / 6 PHE A  15
ARG A  18
PRO A  55
GLU A  66
SER A  67
 GTB  A1222 (-3.8A)
GTB  A1222 ( 4.9A)
GTB  A1222 (-4.4A)
PO4  A1223 ( 2.9A)
GTB  A1222 (-2.7A)
 0.38A 3vlnA-5agyA:
24.1		 3vlnA-5agyA:
29.27