SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3t90'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 7 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.83A 11gsA-3t90A:
undetectable		 11gsA-3t90A:
19.34
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 8 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.86A 2gssA-3t90A:
undetectable		 2gssA-3t90A:
18.96
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 8 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.86A 2gssB-3t90A:
undetectable		 2gssB-3t90A:
18.96
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.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 7 ASP A  14
LEU A  10
GLU A  21
ARG A   8
 None
 1.08A 2qqdA-3t90A:
undetectable
2qqdE-3t90A:
undetectable		 2qqdA-3t90A:
17.81
2qqdE-3t90A:
24.84
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.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 7 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.82A 3gssA-3t90A:
undetectable		 3gssA-3t90A:
18.96
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 7 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.81A 3gssB-3t90A:
undetectable		 3gssB-3t90A:
18.96
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.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 8 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.84A 3hjoA-3t90A:
undetectable		 3hjoA-3t90A:
18.96
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.
3HJO_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 8 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.84A 3hjoB-3t90A:
undetectable		 3hjoB-3t90A:
18.96
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		4 / 8 PHE A 107
VAL A 104
ILE A  64
GLY A  68
 None
 0.89A 3n9jA-3t90A:
undetectable		 3n9jA-3t90A:
19.34
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)		 3t90 GLUCOSE-6-PHOSPHATE
ACETYLTRANSFERASE 1
(Arabidopsis
thaliana) 		3 / 3 ILE A  64
VAL A  55
ARG A   8
 None
 0.72A 3p73A-3t90A:
undetectable		 3p73A-3t90A:
19.29