SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ar7'

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.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
6ar7 UNCHARACTERIZED
PROTEIN

(Burkholderia
thailandensis)
3 / 3 VAL A 195
ALA A 196
HIS A 106
None
0.64A 1q23G-6ar7A:
undetectable
1q23G-6ar7A:
19.16
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.
1Q23_L_FUAL710_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
6ar7 UNCHARACTERIZED
PROTEIN

(Burkholderia
thailandensis)
3 / 3 VAL A 195
ALA A 196
HIS A 106
None
0.67A 1q23J-6ar7A:
undetectable
1q23J-6ar7A:
19.16
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.
2GLU_A_SAMA301_0
(YCGJ)
6ar7 UNCHARACTERIZED
PROTEIN

(Burkholderia
thailandensis)
5 / 12 GLY A 152
GLY A 150
ALA A 147
THR A  81
ALA A  82
None
0.94A 2gluA-6ar7A:
undetectable
2gluA-6ar7A:
25.28
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.
2GLU_B_SAMB302_0
(YCGJ)
6ar7 UNCHARACTERIZED
PROTEIN

(Burkholderia
thailandensis)
5 / 12 GLY A 152
GLY A 150
ALA A 147
THR A  81
ALA A  82
None
0.92A 2gluB-6ar7A:
undetectable
2gluB-6ar7A:
25.28
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.
2XCT_G_CPFG1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
6ar7 UNCHARACTERIZED
PROTEIN

(Burkholderia
thailandensis)
3 / 3 ARG A 140
GLY A 141
SER A  93
None
0.62A 2xctB-6ar7A:
undetectable
2xctB-6ar7A:
16.98
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.
4A7T_A_5FWA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])
6ar7 UNCHARACTERIZED
PROTEIN

(Burkholderia
thailandensis)
3 / 3 ASP A  35
LYS A  33
ASP A  38
None
0.84A 4a7tA-6ar7A:
undetectable
4a7tA-6ar7A:
19.28