SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ozi'

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.
2Q6K_A_ADNA699_1
(CHLORINASE)		 3ozi L6TR
(Linum
usitatissimum) 		4 / 7 ASP A  71
TYR A 101
PRO A  45
THR A  47
 None
 1.21A 2q6kA-3oziA:
undetectable		 2q6kA-3oziA:
19.79
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)		 3ozi L6TR
(Linum
usitatissimum) 		4 / 5 ASP A 183
ILE A  96
ILE A 188
GLY A 180
 None
 0.86A 3bufA-3oziA:
undetectable		 3bufA-3oziA:
17.89
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)		 3ozi L6TR
(Linum
usitatissimum) 		5 / 11 PHE A 130
ILE A 129
PHE A  39
ASP A  71
SER A 104
 None
 1.28A 3ko0E-3oziA:
undetectable
3ko0F-3oziA:
undetectable
3ko0G-3oziA:
undetectable
3ko0H-3oziA:
undetectable		 3ko0E-3oziA:
17.82
3ko0F-3oziA:
17.82
3ko0G-3oziA:
17.82
3ko0H-3oziA:
17.82
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.
3W9T_F_W9TF512_1
(HEMOLYTIC LECTIN
CEL-III)		 3ozi L6TR
(Linum
usitatissimum) 		4 / 6 ASN A 182
GLY A 180
ASP A 183
ILE A 188
 None
 0.95A 3w9tF-3oziA:
undetectable		 3w9tF-3oziA:
17.05
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.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)		 3ozi L6TR
(Linum
usitatissimum) 		5 / 12 GLY A 186
GLN A 185
ALA A 189
VAL A 192
PHE A  51
 None
 1.13A 4pd5A-3oziA:
undetectable		 4pd5A-3oziA:
17.27
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.
4PD9_A_ADNA501_1
(NUPC FAMILY PROTEIN)		 3ozi L6TR
(Linum
usitatissimum) 		5 / 12 GLY A 186
GLN A 185
ALA A 189
VAL A 192
PHE A  51
 None
 1.12A 4pd9A-3oziA:
undetectable		 4pd9A-3oziA:
17.27
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.
5MRA_B_DM2B204_1
(SORCIN)		 3ozi L6TR
(Linum
usitatissimum) 		4 / 6 TYR A 101
PHE A  42
ASP A 103
GLY A 100
 None
 1.13A 5mraA-3oziA:
undetectable
5mraB-3oziA:
undetectable		 5mraA-3oziA:
20.09
5mraB-3oziA:
20.09