SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2a70'

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.
2XF3_A_J01A500_1
(ORF12)
2a70 EMP47P
(Saccharomyces
cerevisiae)
5 / 10 VAL A 180
ILE A 164
LEU A 115
GLY A 129
ALA A 149
None
None
None
None
EDO  A   4 ( 4.9A)
0.96A 2xf3A-2a70A:
undetectable
2xf3A-2a70A:
17.47
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.
3ARU_A_PNXA607_1
(CHITINASE A)
2a70 EMP47P
(Saccharomyces
cerevisiae)
5 / 8 VAL A  27
GLY A  34
THR A  33
GLU A  35
ALA A  37
None
1.31A 3aruA-2a70A:
undetectable
3aruA-2a70A:
18.18
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.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)
2a70 EMP47P
(Saccharomyces
cerevisiae)
4 / 6 LEU A 127
VAL A 117
PHE A  74
VAL A 180
None
1.00A 3soaA-2a70A:
undetectable
3soaA-2a70A:
19.26
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)
2a70 EMP47P
(Saccharomyces
cerevisiae)
4 / 4 THR A  47
GLY A 207
ASP A  84
SER A  52
None
1.32A 4rfqA-2a70A:
undetectable
4rfqA-2a70A:
23.83