SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1iou'

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.
1RMT_C_ADNC1503_1
(CLASS B ACID
PHOSPHATASE)
1iou YKT6P
(Saccharomyces
cerevisiae)
4 / 8 ASP A 112
TYR A 101
LEU A  19
GLY A  12
None
0.93A 1rmtC-1iouA:
undetectable
1rmtC-1iouA:
21.78
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.
1VQ1_B_SAMB301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)
1iou YKT6P
(Saccharomyces
cerevisiae)
6 / 12 THR A 116
GLY A  77
GLY A   7
VAL A  68
GLU A  55
ALA A  44
None
1.44A 1vq1B-1iouA:
undetectable
1vq1B-1iouA:
18.31
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.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)
1iou YKT6P
(Saccharomyces
cerevisiae)
5 / 12 GLY A  52
GLY A  54
TYR A  69
VAL A  47
ALA A  44
None
1.24A 3t7vA-1iouA:
undetectable
3t7vA-1iouA:
18.21
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.
4FGZ_B_CQAB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1iou YKT6P
(Saccharomyces
cerevisiae)
4 / 8 GLU A  45
GLU A  18
ARG A  10
GLY A  13
None
0.85A 4fgzA-1iouA:
undetectable
4fgzB-1iouA:
undetectable
4fgzA-1iouA:
21.77
4fgzB-1iouA:
21.77
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.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1iou YKT6P
(Saccharomyces
cerevisiae)
3 / 3 LEU A  79
PHE A   9
ILE A  80
None
0.74A 5dzk1-1iouA:
undetectable
5dzkF-1iouA:
undetectable
5dzkM-1iouA:
0.0
5dzk1-1iouA:
2.13
5dzkF-1iouA:
20.00
5dzkM-1iouA:
20.50