SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bsf'

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.
1JGS_A_SALA256_1
(MULTIPLE ANTIBIOTIC
RESISTANCE PROTEIN
MARR)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		4 / 7 LEU A 228
THR A 232
LEU A 235
VAL A  20
 None
 0.40A 1jgsA-3bsfA:
undetectable		 1jgsA-3bsfA:
19.84
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.
1RV7_B_AB1B1001_1
(PROTEASE)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		5 / 11 ILE A  93
THR A 204
VAL A 193
THR A  41
PRO A  42
 None
 1.12A 1rv7A-3bsfA:
undetectable
1rv7B-3bsfA:
undetectable		 1rv7A-3bsfA:
17.72
1rv7B-3bsfA:
17.72
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.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		5 / 12 ILE A  93
SER A  89
ALA A  92
ALA A 194
VAL A 193
 None
 1.09A 2yvlA-3bsfA:
undetectable		 2yvlA-3bsfA:
24.37
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		5 / 12 ILE A  93
SER A  89
ALA A  92
ALA A 194
VAL A 193
 None
 1.07A 2yvlC-3bsfA:
undetectable		 2yvlC-3bsfA:
24.37
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.
2ZW9_B_SAMB801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		4 / 8 ILE A  93
ASN A  60
SER A  14
ARG A  11
 None
 1.16A 2zw9B-3bsfA:
undetectable		 2zw9B-3bsfA:
17.46
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.
3ONN_A_ACTA270_0
(PROTEIN SSM1)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		4 / 5 LEU A 251
ARG A  11
LEU A  97
PRO A 203
 None
 1.33A 3onnA-3bsfA:
3.1		 3onnA-3bsfA:
22.79
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.
4IJI_F_BEZF501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		4 / 8 ASN A 181
ALA A 124
SER A 163
ARG A 128
 None
 1.05A 4ijiF-3bsfA:
undetectable		 4ijiF-3bsfA:
19.92
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.
4IJI_H_BEZH501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		4 / 7 ASN A 181
ALA A 124
SER A 163
ARG A 128
 None
 1.00A 4ijiH-3bsfA:
undetectable		 4ijiH-3bsfA:
19.92
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.
5KQY_B_017B101_2
(PROTEASE E35D-DRV)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		4 / 7 GLY A 111
ALA A 112
ASP A 116
GLY A 160
 None
 0.65A 5kqyB-3bsfA:
undetectable		 5kqyB-3bsfA:
20.98
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.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		5 / 12 GLY A 111
GLY A 102
ASP A 116
LEU A 239
LEU A 235
 None
 1.05A 5wwsA-3bsfA:
undetectable		 5wwsA-3bsfA:
20.75
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.
6B58_A_ACTA606_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		4 / 5 PHE A 125
ASP A 127
HIS A 126
THR A  79
 None
 1.45A 6b58A-3bsfA:
undetectable		 6b58A-3bsfA:
19.62
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 3bsf AT4G34840
(Arabidopsis
thaliana) 		5 / 12 LEU A  59
ILE A  61
GLY A  54
ILE A  13
ILE A  16
 None
 1.00A 6emuA-3bsfA:
2.0		 6emuA-3bsfA:
21.79