SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4eo0'

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.
1DDR_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
4eo0 ATTACHMENT PROTEIN
G3P

(Salmonella
virus
IKe)
5 / 12 ALA A  51
THR A   7
SER A   5
ILE A   6
LEU A  62
None
0.97A 1ddrA-4eo0A:
undetectable
1ddrA-4eo0A:
21.66
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.
1RG7_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
4eo0 ATTACHMENT PROTEIN
G3P

(Salmonella
virus
IKe)
5 / 12 ALA A  51
THR A   7
SER A   5
ILE A   6
LEU A  62
None
1.01A 1rg7A-4eo0A:
undetectable
1rg7A-4eo0A:
21.66
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.
4DFR_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
4eo0 ATTACHMENT PROTEIN
G3P

(Salmonella
virus
IKe)
5 / 12 ALA A  51
THR A   7
SER A   5
ILE A   6
LEU A  62
None
1.03A 4dfrA-4eo0A:
undetectable
4dfrA-4eo0A:
21.66
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.
5LAK_J_BEZJ1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)
4eo0 ATTACHMENT PROTEIN
G3P

(Salmonella
virus
IKe)
3 / 3 SER A   9
TYR A  10
TYR A  11
None
0.90A 5lakC-4eo0A:
undetectable
5lakJ-4eo0A:
undetectable
5lakC-4eo0A:
14.01
5lakJ-4eo0A:
6.90