SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2i9c'

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.
1S9P_A_DESA459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
2i9c HYPOTHETICAL PROTEIN
RPA1889

(Rhodopseudomonas
palustris)
5 / 12 LEU A  14
LEU A  17
GLU A  24
LEU A  40
LEU A   4
None
1.15A 1s9pA-2i9cA:
undetectable
1s9pA-2i9cA:
22.22
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)
2i9c HYPOTHETICAL PROTEIN
RPA1889

(Rhodopseudomonas
palustris)
4 / 4 LEU A  51
GLN A  12
THR A  11
THR A  81
None
1.50A 2zj0D-2i9cA:
undetectable
2zj0D-2i9cA:
13.82
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
2i9c HYPOTHETICAL PROTEIN
RPA1889

(Rhodopseudomonas
palustris)
5 / 12 PHE A  66
LEU A  17
ILE A  47
GLN A  12
ALA A  61
None
1.34A 4a83A-2i9cA:
undetectable
4a83A-2i9cA:
20.61
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.
5UUN_B_ACTB307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
2i9c HYPOTHETICAL PROTEIN
RPA1889

(Rhodopseudomonas
palustris)
3 / 3 LEU A  82
ALA A  83
LEU A 115
None
0.52A 5uunB-2i9cA:
undetectable
5uunB-2i9cA:
18.40