SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qgt'

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.
1ONI_B_BEZB504_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1qgt PROTEIN (HBV CAPSID
PROTEIN)
(Hepatitis
B
virus) 		4 / 7 LEU C 140
ILE C 139
ILE C 126
PRO C 138
 None
 0.96A 1oniB-1qgtC:
undetectable
1oniC-1qgtC:
undetectable		 1oniB-1qgtC:
23.03
1oniC-1qgtC:
23.03
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 1qgt PROTEIN (HBV CAPSID
PROTEIN)
(Hepatitis
B
virus) 		5 / 9 ALA C  11
LEU C 116
TRP C 102
LEU C 119
HIS C  51
 None
 1.40A 1y7iA-1qgtC:
undetectable		 1y7iA-1qgtC:
20.07
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 1qgt PROTEIN (HBV CAPSID
PROTEIN)
(Hepatitis
B
virus) 		5 / 9 GLY C  10
ALA C  11
TRP C 102
LEU C 119
HIS C  51
 None
 1.02A 1y7iA-1qgtC:
undetectable		 1y7iA-1qgtC:
20.07
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.
1Y7I_B_SALB503_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 1qgt PROTEIN (HBV CAPSID
PROTEIN)
(Hepatitis
B
virus) 		5 / 10 ALA C  11
LEU C 116
TRP C 102
LEU C 119
HIS C  51
 None
 1.47A 1y7iB-1qgtC:
undetectable		 1y7iB-1qgtC:
20.07
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.
2ZB8_A_IMNA800_1
(PROSTAGLANDIN
REDUCTASE 2)		 1qgt PROTEIN (HBV CAPSID
PROTEIN)
(Hepatitis
B
virus) 		5 / 9 TYR C   6
PHE C  24
LEU C 116
VAL C 115
LEU C 119
 None
 1.45A 2zb8A-1qgtC:
undetectable		 2zb8A-1qgtC:
16.15
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.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1qgt PROTEIN (HBV CAPSID
PROTEIN)
(Hepatitis
B
virus) 		4 / 8 PHE C  24
SER C 106
PHE C  23
LEU C  16
 None
 1.03A 5y2tB-1qgtC:
undetectable		 5y2tB-1qgtC:
undetectable