SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TRX'


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.
1TW4_A_CHDA130_1
(FATTY ACID-BINDING
PROTEIN)
5n28 METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA
METHYL-COENZYME M
REDUCTASE, GAMMA
SUBUNIT

(Methanotorris
formicicus;
Methanotorris
formicicus)
3 / 3 TYR A 490
ARG C 245
GLN A 453
TRX  A 429 ( 4.8A)
None
None
0.98A 1tw4A-5n28A:
undetectable
1tw4A-5n28A:
13.70
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.
3RQ4_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H2)
5n28 METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA

(Methanotorris
formicicus)
5 / 12 TYR A 430
GLY A 425
SER A 468
TYR A 477
CYH A 454
TRX  A 429 ( 3.6A)
None
None
None
None
1.50A 3rq4A-5n28A:
2.9
3rq4A-5n28A:
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
5n28 METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA

(Methanotorris
formicicus)
5 / 12 GLN A 433
PHE A 445
GLY A 400
ALA A 404
GLY A 485
TRX  A 429 ( 4.3A)
GL3  A 447 (-4.1A)
MGN  A 402 ( 4.4A)
None
TRX  A 429 ( 4.5A)
1.14A 3tegA-5n28A:
4.0
3tegA-5n28A:
21.03
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5n28 METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA

(Methanotorris
formicicus)
5 / 12 GLY A 428
GLY A 425
ILE A 493
ALA A 376
LEU A 435
TRX  A 429 ( 2.4A)
None
None
None
None
1.15A 3uj7B-5n28A:
undetectable
3uj7B-5n28A:
18.44
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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)
5n28 METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA

(Methanotorris
formicicus)
4 / 6 GLY A 428
SER A 414
THR A 419
VAL A 372
TRX  A 429 ( 2.4A)
None
None
None
1.22A 5ysiA-5n28A:
undetectable
5ysiA-5n28A:
13.19