SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2i9y'

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.
4AC9_C_DXCC1479_0
(MJ0495-LIKE PROTEIN)
2i9y MAJOR LATEX
PROTEIN-LIKE PROTEIN
28 OR MLP-LIKE
PROTEIN 28

(Arabidopsis
thaliana)
4 / 5 THR A 103
ILE A  92
GLU A  90
PHE A  43
None
1.23A 4ac9C-2i9yA:
undetectable
4ac9C-2i9yA:
17.84
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.
4ACA_C_DXCC1479_0
(TRANSLATION
ELONGATION FACTOR
SELB)
2i9y MAJOR LATEX
PROTEIN-LIKE PROTEIN
28 OR MLP-LIKE
PROTEIN 28

(Arabidopsis
thaliana)
4 / 5 THR A 103
ILE A  92
GLU A  90
PHE A  43
None
1.18A 4acaC-2i9yA:
undetectable
4acaC-2i9yA:
17.84
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.
4ACB_C_DXCC1479_0
(TRANSLATION
ELONGATION FACTOR
SELB)
2i9y MAJOR LATEX
PROTEIN-LIKE PROTEIN
28 OR MLP-LIKE
PROTEIN 28

(Arabidopsis
thaliana)
4 / 5 THR A 103
ILE A  92
GLU A  90
PHE A  43
None
1.29A 4acbC-2i9yA:
undetectable
4acbC-2i9yA:
17.84
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.
5ADE_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2i9y MAJOR LATEX
PROTEIN-LIKE PROTEIN
28 OR MLP-LIKE
PROTEIN 28

(Arabidopsis
thaliana)
4 / 6 VAL A 161
VAL A 135
TRP A 137
PHE A  39
None
1.41A 5adeA-2i9yA:
undetectable
5adeB-2i9yA:
undetectable
5adeA-2i9yA:
21.05
5adeB-2i9yA:
21.05