SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GL3'


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.
1NW3_A_SAMA500_0
(HISTONE
METHYLTRANSFERASE
DOT1L)
3sqg METHYL COENZYME M
REDUCTASE, ALPHA
SUBUNIT

(uncultured
archaeon)
5 / 12 ASP A 330
GLY A 502
ALA A 425
PHE A 334
ASN A 500
None
None
None
0AF  A 333 (-3.5A)
GL3  A 464 (-3.1A)
1.25A 1nw3A-3sqgA:
undetectable
1nw3A-3sqgA:
21.26
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.
1NW3_A_SAMA500_0
(HISTONE
METHYLTRANSFERASE
DOT1L)
3sqg METHYL COENZYME M
REDUCTASE, ALPHA
SUBUNIT

(uncultured
archaeon)
5 / 12 GLY A 502
VAL A 492
ALA A 425
PHE A 334
ASN A 500
None
0AF  A 333 ( 4.5A)
None
0AF  A 333 (-3.5A)
GL3  A 464 (-3.1A)
1.21A 1nw3A-3sqgA:
undetectable
1nw3A-3sqgA:
21.26
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)
5a8r METHYL-COENZYME M
REDUCTASE II SUBUNIT
ALPHA

(Methanothermobac
ter
marburgensis)
5 / 12 GLN A 433
PHE A 445
GLY A 400
ALA A 404
GLY A 485
DYA  A 452 ( 3.9A)
GL3  A 447 (-3.9A)
MGN  A 402 ( 4.2A)
None
None
1.17A 3tegA-5a8rA:
3.9
3tegA-5a8rA:
20.18
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.
4WNU_C_QDNC602_1
(CYTOCHROME P450 2D6)
3sqg METHYL COENZYME M
REDUCTASE, ALPHA
SUBUNIT
METHYL-COENZYME M
REDUCTASE, BETA
SUBUNIT

(uncultured
archaeon)
5 / 11 LEU A 451
GLY B 350
LEU A 467
GLN A 470
ALA A 473
None
None
GL3  A 464 ( 4.6A)
None
None
1.31A 4wnuC-3sqgA:
undetectable
4wnuC-3sqgA:
20.71