SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jz4'

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.
3DOU_A_SAMA1_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A   6
GLY A  12
GLY A   9
GLY A   8
ALA A  13
None
0.95A 3douA-2jz4A:
undetectable
3douA-2jz4A:
21.84
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.
3IB2_A_IBPA3960_1
(LACTOTRANSFERRIN)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
4 / 4 GLY A 207
VAL A 190
GLY A 186
THR A 245
None
0.85A 3ib2A-2jz4A:
undetectable
3ib2A-2jz4A:
20.06
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.
4MM5_A_SREA603_1
(TRANSPORTER)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 9 ASP A 169
VAL A 190
ALA A 189
GLY A 291
PHE A 290
None
1.30A 4mm5A-2jz4A:
undetectable
4mm5A-2jz4A:
20.31
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.
4QVP_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 4qvpH-2jz4A:
undetectable
4qvpI-2jz4A:
undetectable
4qvpH-2jz4A:
23.20
4qvpI-2jz4A:
21.97
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.
4QVP_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 4qvpV-2jz4A:
undetectable
4qvpW-2jz4A:
undetectable
4qvpV-2jz4A:
23.20
4qvpW-2jz4A:
21.97
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.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.88A 4qvvH-2jz4A:
undetectable
4qvvH-2jz4A:
23.20
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.88A 4qvvV-2jz4A:
undetectable
4qvvV-2jz4A:
23.20
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.86A 4qvyH-2jz4A:
undetectable
4qvyH-2jz4A:
23.20
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.
4QVY_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.86A 4qvyV-2jz4A:
undetectable
4qvyW-2jz4A:
undetectable
4qvyV-2jz4A:
23.20
4qvyW-2jz4A:
21.97
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.
4QW0_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.87A 4qw0H-2jz4A:
undetectable
4qw0I-2jz4A:
undetectable
4qw0H-2jz4A:
23.20
4qw0I-2jz4A:
21.97
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.87A 4qw0V-2jz4A:
undetectable
4qw0W-2jz4A:
undetectable
4qw0V-2jz4A:
23.20
4qw0W-2jz4A:
21.97
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.
4QW1_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.84A 4qw1H-2jz4A:
undetectable
4qw1I-2jz4A:
undetectable
4qw1H-2jz4A:
23.20
4qw1I-2jz4A:
21.97
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.
4QW1_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.84A 4qw1V-2jz4A:
undetectable
4qw1W-2jz4A:
undetectable
4qw1V-2jz4A:
23.20
4qw1W-2jz4A:
21.97
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.
5BXN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.89A 5bxnH-2jz4A:
undetectable
5bxnI-2jz4A:
undetectable
5bxnH-2jz4A:
22.64
5bxnI-2jz4A:
21.97
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.
5CZ7_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.87A 5cz7V-2jz4A:
undetectable
5cz7W-2jz4A:
undetectable
5cz7V-2jz4A:
23.20
5cz7W-2jz4A:
21.97
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.
5D0X_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.86A 5d0xV-2jz4A:
undetectable
5d0xV-2jz4A:
23.20
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.
5L5F_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 5l5fH-2jz4A:
undetectable
5l5fI-2jz4A:
undetectable
5l5fH-2jz4A:
23.20
5l5fI-2jz4A:
21.97
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.
5L5F_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 5l5fV-2jz4A:
undetectable
5l5fW-2jz4A:
undetectable
5l5fV-2jz4A:
23.20
5l5fW-2jz4A:
21.97
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.
5L66_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 5l66H-2jz4A:
undetectable
5l66I-2jz4A:
undetectable
5l66H-2jz4A:
23.20
5l66I-2jz4A:
21.97
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.
5L66_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 5l66V-2jz4A:
undetectable
5l66W-2jz4A:
undetectable
5l66V-2jz4A:
23.20
5l66W-2jz4A:
21.97
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
3 / 3 VAL A 229
LYS A 275
MET A 295
None
1.08A 5nknA-2jz4A:
undetectable
5nknA-2jz4A:
17.37
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.
6HWD_H_BO2H301_0
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 12 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 6hwdH-2jz4A:
undetectable
6hwdI-2jz4A:
undetectable
6hwdH-2jz4A:
15.71
6hwdI-2jz4A:
15.75
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.
6HWD_V_BO2V301_0
(PROTEASOME SUBUNIT
BETA TYPE-2)
2jz4 JASMONATE INDUCIBLE
PROTEIN ISOLOG

(Arabidopsis
thaliana)
5 / 11 ALA A 263
GLY A 264
THR A 265
ALA A 266
THR A 232
None
0.85A 6hwdV-2jz4A:
undetectable
6hwdV-2jz4A:
15.71