SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TP7'


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.
3BWY_A_SAMA301_0
(COMT PROTEIN)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 12 VAL A 482
GLU A 487
GLY A 486
TYR A 333
SER A 492
TP7  A9000 (-4.1A)
None
None
None
None
1.40A 3bwyA-1mroA:
undetectable
3bwyA-1mroA:
18.11
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
1e6v METHYL-COENZYME M
REDUCTASE I ALPHA
SUBUNIT

(Methanopyrus
kandleri)
5 / 12 GLN A 434
PHE A 446
GLY A 401
ALA A 405
GLY A 486
None
TP7  A1554 (-4.2A)
None
None
None
1.17A 3tegA-1e6vA:
4.1
3tegA-1e6vA:
21.58
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.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1e6v METHYL-COENZYME M
REDUCTASE I ALPHA
SUBUNIT
METHYL-COENZYME M
REDUCTASE I BETA
SUBUNIT

(Methanopyrus
kandleri)
5 / 12 GLY A 475
PHE B 376
ILE B 375
GLY B 369
MET A 483
None
None
None
TP7  A1554 ( 3.9A)
None
1.20A 4zdyA-1e6vA:
0.0
4zdyA-1e6vA:
20.89
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1e6v METHYL-COENZYME M
REDUCTASE I ALPHA
SUBUNIT
METHYL-COENZYME M
REDUCTASE I BETA
SUBUNIT

(Methanopyrus
kandleri)
4 / 5 TYR B 368
GLY A 332
TYR A 336
GLY A 486
TP7  A1554 (-4.1A)
None
None
None
1.05A 5ayfA-1e6vB:
undetectable
5ayfA-1e6vB:
20.22
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1e6y METHYL-COENZYME M
REDUCTASE I BETA
SUBUNIT
METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA

(Methanosarcina
barkeri)
4 / 5 TYR B2365
GLY A1342
TYR A1346
GLY A1503
TP7  A2571 (-3.9A)
None
None
None
1.06A 5ayfA-1e6yB:
undetectable
5ayfA-1e6yB:
19.95
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3sqg METHYL COENZYME M
REDUCTASE, ALPHA
SUBUNIT
METHYL-COENZYME M
REDUCTASE, BETA
SUBUNIT

(uncultured
archaeon)
4 / 5 TYR B 363
GLY A 343
TYR A 347
GLY A 502
TP7  A1002 (-4.1A)
None
None
None
1.05A 5ayfA-3sqgB:
undetectable
5ayfA-3sqgB:
19.04
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
5n28 METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA
METHYL-COENZYME M
REDUCTASE, BETA
SUBUNIT

(Methanotorris
formicicus)
4 / 5 TYR B 368
GLY A 331
TYR A 335
GLY A 485
TP7  A 603 (-4.2A)
None
None
TRX  A 429 ( 4.5A)
1.02A 5ayfA-5n28B:
undetectable
5ayfA-5n28B:
19.82
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.
5EQB_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1e6v METHYL-COENZYME M
REDUCTASE I ALPHA
SUBUNIT
METHYL-COENZYME M
REDUCTASE I BETA
SUBUNIT

(Methanopyrus
kandleri)
5 / 12 GLY A 475
ILE B 375
GLY B 371
GLY B 369
MET A 483
None
None
None
TP7  A1554 ( 3.9A)
None
1.03A 5eqbA-1e6vA:
0.0
5eqbA-1e6vA:
20.89
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.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1e6v METHYL-COENZYME M
REDUCTASE I ALPHA
SUBUNIT
METHYL-COENZYME M
REDUCTASE I BETA
SUBUNIT

(Methanopyrus
kandleri)
5 / 12 GLY A 475
PHE B 376
ILE B 375
GLY B 369
MET A 483
None
None
None
TP7  A1554 ( 3.9A)
None
1.20A 5eslA-1e6vA:
0.0
5eslA-1e6vA:
20.89
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.
5LF7_V_6V8V303_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)
1mro METHYL-COENZYME M
REDUCTASE

(Methanothermobac
ter
marburgensis)
5 / 11 ALA A 309
THR A 310
GLY A 490
ASP A 316
LEU A 320
None
None
None
None
TP7  A9000 (-4.2A)
1.03A 5lf7V-1mroA:
2.1
5lf7W-1mroA:
undetectable
5lf7V-1mroA:
18.23
5lf7W-1mroA:
16.24
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1e6v METHYL-COENZYME M
REDUCTASE I ALPHA
SUBUNIT
METHYL-COENZYME M
REDUCTASE I BETA
SUBUNIT

(Methanopyrus
kandleri;
Methanopyrus
kandleri)
5 / 12 GLY A 475
PHE B 376
ILE B 375
GLY B 369
MET A 483
None
None
None
TP7  A1554 ( 3.9A)
None
1.21A 6e8qA-1e6vA:
undetectable
6e8qA-1e6vA:
11.66