SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oyj'

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.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
4 / 5 GLN A  19
PHE A  17
LEU A  73
PHE A 164
None
GSH  A 799 (-4.0A)
None
None
1.47A 3ablC-1oyjA:
2.5
3ablJ-1oyjA:
0.0
3ablC-1oyjA:
19.29
3ablJ-1oyjA:
18.57
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.
3Q1E_D_T44D328_1
(5-HYDROXYISOURATE
HYDROLASE)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
5 / 9 LEU A   9
PRO A  57
LEU A  59
HIS A 210
LEU A  73
None
GSH  A 799 (-4.2A)
None
None
None
1.42A 3q1eB-1oyjA:
0.0
3q1eD-1oyjA:
0.0
3q1eB-1oyjA:
18.45
3q1eD-1oyjA:
18.45
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.
3VLN_A_ASCA904_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
5 / 6 PHE A  17
ARG A  20
PRO A  57
GLU A  68
SER A  69
GSH  A 799 (-4.0A)
None
GSH  A 799 (-4.2A)
GSH  A 799 (-2.7A)
GSH  A 799 (-2.6A)
0.37A 3vlnA-1oyjA:
23.3
3vlnA-1oyjA:
25.10
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.
4W5T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
4 / 6 ARG A  20
CYH A  21
ILE A  23
GLN A  19
None
1.21A 4w5tA-1oyjA:
0.0
4w5tA-1oyjA:
12.68
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.
4Z2E_F_TR6F101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
4 / 5 GLY A 119
ARG A 121
GLY A 134
GLU A 136
None
GSH  A 800 (-3.6A)
None
GSH  A 800 (-3.6A)
1.15A 4z2eB-1oyjA:
undetectable
4z2eC-1oyjA:
undetectable
4z2eB-1oyjA:
16.63
4z2eC-1oyjA:
20.80
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.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
3 / 3 LEU A 115
LEU A 144
ARG A 105
None
0.62A 5hnzB-1oyjA:
undetectable
5hnzB-1oyjA:
20.33
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.
5LJB_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
5 / 12 SER A  15
PHE A  17
ARG A  20
MET A  25
ILE A  72
GSH  A 799 (-3.3A)
GSH  A 799 (-4.0A)
None
None
None
1.29A 5ljbA-1oyjA:
undetectable
5ljbA-1oyjA:
21.65
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.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)
1oyj GLUTATHIONE
S-TRANSFERASE

(Oryza
sativa)
4 / 6 PHE A  80
PRO A  81
GLY A  82
THR A  83
None
CL  A 823 ( 4.1A)
CL  A 823 (-3.5A)
CL  A 823 ( 4.7A)
0.41A 5x24A-1oyjA:
undetectable
5x24A-1oyjA:
19.77