SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SKE'


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.
1L2I_A_CCSA417_0
(ESTROGEN RECEPTOR)
5win -
(-)
3 / 3 GLU A 627
LYS A 630
VAL A 629
None
None
SKE  A 901 (-3.9A)
0.95A 1l2iA-5winA:
undetectable
1l2iA-5winA:
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.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
5win -
(-)
6 / 11 LYS A 581
VAL A 610
PHE A 628
GLY A 632
LEU A 680
SER A 698
SKE  A 901 ( 4.7A)
SKE  A 901 ( 4.7A)
SKE  A 901 (-3.6A)
SKE  A 901 (-3.1A)
SKE  A 901 (-4.1A)
SKE  A 901 (-3.3A)
0.70A 3miyA-5winA:
29.2
3miyA-5winA:
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.
3MIY_B_B49B2_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
5win -
(-)
5 / 9 LYS A 581
PHE A 628
GLY A 632
LEU A 680
SER A 698
SKE  A 901 ( 4.7A)
SKE  A 901 (-3.6A)
SKE  A 901 (-3.1A)
SKE  A 901 (-4.1A)
SKE  A 901 (-3.3A)
0.72A 3miyB-5winA:
29.0
3miyB-5winA:
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.
4AGD_A_B49A2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
5win -
(-)
6 / 11 LEU A 551
LYS A 581
VAL A 610
PHE A 628
GLY A 632
LEU A 680
SKE  A 901 (-3.4A)
SKE  A 901 ( 4.7A)
SKE  A 901 ( 4.7A)
SKE  A 901 (-3.6A)
SKE  A 901 (-3.1A)
SKE  A 901 (-4.1A)
0.68A 4agdA-5winA:
26.3
4agdA-5winA:
undetectable