SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4kz1'

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.
3VT7_A_VDXA500_2
(VITAMIN D3 RECEPTOR)
4kz1 VIRB8 PROTEIN
(Bartonella
grahamii)
4 / 4 LEU A  66
ILE A 107
TYR A 165
TYR A  43
None
1.12A 3vt7A-4kz1A:
undetectable
3vt7A-4kz1A:
21.91
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.
4LF7_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
4kz1 VIRB8 PROTEIN
(Bartonella
grahamii)
3 / 3 TYR A  43
ARG A  50
SER A  46
None
1.15A 4lf7I-4kz1A:
undetectable
4lf7J-4kz1A:
undetectable
4lf7I-4kz1A:
22.16
4lf7J-4kz1A:
20.44
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.
4LF8_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
4kz1 VIRB8 PROTEIN
(Bartonella
grahamii)
3 / 3 TYR A  43
ARG A  50
SER A  46
None
1.15A 4lf8I-4kz1A:
undetectable
4lf8J-4kz1A:
undetectable
4lf8I-4kz1A:
22.16
4lf8J-4kz1A:
20.44
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_A_ACTA303_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4kz1 VIRB8 PROTEIN
(Bartonella
grahamii)
3 / 3 GLU A 164
TYR A 165
ARG A  52
None
0.72A 5uunA-4kz1A:
undetectable
5uunA-4kz1A:
19.53
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_ACTB305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4kz1 VIRB8 PROTEIN
(Bartonella
grahamii)
3 / 3 GLU A 164
TYR A 165
ARG A  52
None
0.73A 5uunB-4kz1A:
undetectable
5uunB-4kz1A:
19.53