SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'X6K'


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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster)
4 / 6 TYR A 794
TYR A 732
GLN A 705
ILE A 709
None
X6K  A1951 ( 4.3A)
None
None
1.44A 2pgzD-2x6kA:
undetectable
2pgzE-2x6kA:
undetectable
2pgzD-2x6kA:
14.51
2pgzE-2x6kA:
14.51
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster)
4 / 6 THR A 814
LYS A 818
PHE A 820
TYR A 746
None
None
None
X6K  A1951 ( 4.6A)
0.92A 3elzB-2x6kA:
undetectable
3elzB-2x6kA:
10.74
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.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster)
6 / 12 PRO A 679
ILE A 696
TYR A 732
VAL A 747
THR A 751
ILE A 822
None
None
X6K  A1951 ( 4.3A)
X6K  A1951 (-4.1A)
None
X6K  A1951 (-4.1A)
0.56A 4xe0A-2x6kA:
28.5
4xe0A-2x6kA:
26.15
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster)
5 / 12 TYR A 732
LEU A 801
LEU A 708
PHE A 824
MET A 712
X6K  A1951 ( 4.3A)
None
None
None
None
1.25A 4ze1A-2x6kA:
undetectable
4ze1A-2x6kA:
21.66
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.
6C2M_D_SUED1202_1
(NS3 PROTEASE)
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster)
4 / 9 PHE A 743
HIS A 699
LEU A 710
ASP A 823
None
None
None
X6K  A1951 (-3.5A)
0.96A 6c2mD-2x6kA:
undetectable
6c2mD-2x6kA:
8.91
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.
6MKE_C_FK5C201_0
(PEPTIDYLPROLYL
ISOMERASE)
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster)
4 / 4 ASP A 706
ILE A 713
PRO A 731
LEU A 710
X6K  A1951 (-3.4A)
None
None
None
1.44A 6mkeB-2x6kA:
undetectable
6mkeB-2x6kA:
8.30
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.
6MKE_D_FK5D201_0
(PEPTIDYLPROLYL
ISOMERASE)
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster)
4 / 4 ASP A 706
ILE A 713
PRO A 731
LEU A 710
X6K  A1951 (-3.4A)
None
None
None
1.40A 6mkeA-2x6kA:
undetectable
6mkeA-2x6kA:
8.30