SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2kso'

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.
1UKB_A_BEZA1301_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)		 2kso PHOSPHATIDYLINOSITOL
-3,4,5-TRISPHOSPHATE
5-PHOSPHATASE 2
(Homo
sapiens) 		4 / 6 LEU B  64
ALA B  67
LEU B  78
TRP B  50
 None
 0.83A 1ukbA-2ksoB:
undetectable		 1ukbA-2ksoB:
15.88
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.
4I90_A_ACTA500_0
(1-PHOSPHATIDYLINOSIT
OL PHOSPHODIESTERASE)		 2kso EPHRIN TYPE-A
RECEPTOR 2
PHOSPHATIDYLINOSITOL
-3,4,5-TRISPHOSPHATE
5-PHOSPHATASE 2
(Homo
sapiens;
Homo
sapiens) 		3 / 3 LYS A  62
ARG A  63
TRP B  50
 None
 1.47A 4i90A-2ksoA:
undetectable		 4i90A-2ksoA:
12.21
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.
5NUJ_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 2kso EPHRIN TYPE-A
RECEPTOR 2
(Homo
sapiens) 		4 / 8 ALA A  38
VAL A  15
LEU A  19
ILE A  53
 None
 0.84A 5nujA-2ksoA:
undetectable		 5nujA-2ksoA:
14.63
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.
6CE2_B_SVRB202_1
()		 2kso PHOSPHATIDYLINOSITOL
-3,4,5-TRISPHOSPHATE
5-PHOSPHATASE 2
(Homo
sapiens) 		4 / 8 LEU B  56
LEU B  53
LEU B  38
GLY B  37
 None
 0.76A 6ce2A-2ksoB:
undetectable		 6ce2A-2ksoB:
17.95