SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MTQ'


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.
1KF6_N_ACTN803_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 6 TRP A 127
ARG A 207
GLY A 215
TYR A  49
 None
MTQ  A1394 (-3.1A)
MTQ  A1394 (-3.8A)
MTQ  A1394 (-3.6A)
 1.50A 1kf6M-1ogpA:
undetectable
1kf6N-1ogpA:
0.0		 1kf6M-1ogpA:
20.20
1kf6N-1ogpA:
22.70
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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.17A 1kifA-1ogpA:
undetectable		 1kifA-1ogpA:
22.99
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.17A 1kifB-1ogpA:
undetectable		 1kifB-1ogpA:
22.99
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.17A 1kifC-1ogpA:
undetectable		 1kifC-1ogpA:
22.99
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.17A 1kifD-1ogpA:
undetectable		 1kifD-1ogpA:
22.99
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.17A 1kifE-1ogpA:
undetectable		 1kifE-1ogpA:
22.99
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.17A 1kifF-1ogpA:
undetectable		 1kifF-1ogpA:
22.99
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.17A 1kifG-1ogpA:
undetectable		 1kifG-1ogpA:
22.99
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.16A 1kifH-1ogpA:
undetectable		 1kifH-1ogpA:
22.99
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.15A 1ve9A-1ogpA:
undetectable		 1ve9A-1ogpA:
22.99
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 5 TYR A 241
ILE A 214
ARG A 103
GLY A 375
 MTQ  A1394 (-4.3A)
MTQ  A1394 ( 4.5A)
None
None
 1.20A 2du8G-1ogpA:
undetectable		 2du8G-1ogpA:
21.60
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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 6 TYR A 171
TYR A 241
GLN A 261
ILE A 214
 MTQ  A1394 (-3.8A)
MTQ  A1394 (-4.3A)
None
MTQ  A1394 ( 4.5A)
 1.39A 2pgzD-1ogpA:
1.5
2pgzE-1ogpA:
undetectable		 2pgzD-1ogpA:
20.36
2pgzE-1ogpA:
20.36
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.
3ELZ_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		5 / 12 PHE A 204
VAL A 219
VAL A  59
LEU A  62
ILE A   4
 None
MTQ  A1394 (-3.8A)
None
None
None
 1.36A 3elzA-1ogpA:
undetectable		 3elzA-1ogpA:
17.05
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 8 SER A 120
ILE A 122
PHE A  48
GLU A  31
 None
None
MTQ  A1394 (-4.7A)
None
 1.20A 4cx7A-1ogpA:
undetectable
4cx7B-1ogpA:
undetectable		 4cx7A-1ogpA:
21.77
4cx7B-1ogpA:
21.77
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1ogp SULFITE OXIDASE
(Arabidopsis
thaliana) 		4 / 8 SER A 120
ILE A 122
PHE A  48
GLU A  31
 None
None
MTQ  A1394 (-4.7A)
None
 1.22A 4cx7C-1ogpA:
0.0
4cx7D-1ogpA:
0.0		 4cx7C-1ogpA:
21.77
4cx7D-1ogpA:
21.77