SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DYA'


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.
1ERR_A_CCSA381_0
(ESTROGEN RECEPTOR)
5a8r METHYL-COENZYME M
REDUCTASE II SUBUNIT
ALPHA

(Methanothermobac
ter
marburgensis)
4 / 5 HIS A 486
GLU A 489
ALA A 407
HIS A 397
DYA  A 452 ( 3.9A)
None
None
MGN  A 402 ( 4.7A)
1.42A 1errA-5a8rA:
undetectable
1errB-5a8rA:
undetectable
1errA-5a8rA:
18.67
1errB-5a8rA:
18.67
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)
5a8r METHYL-COENZYME M
REDUCTASE II SUBUNIT
ALPHA
METHYL-COENZYME M
REDUCTASE II,
SUBUNIT BETA

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
3 / 3 TYR A 490
ARG C 244
GLN A 453
None
None
DYA  A 452 ( 4.6A)
0.91A 1tw4A-5a8rA:
undetectable
1tw4A-5a8rA:
12.66
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
5a8r METHYL-COENZYME M
REDUCTASE II SUBUNIT
ALPHA
METHYL-COENZYME M
REDUCTASE II SUBUNIT
GAMMA

(Methanothermobac
ter
marburgensis;
Methanothermobac
ter
marburgensis)
5 / 12 GLY B 354
TYR A 448
SER B 329
ALA B 389
ASN B 335
SMC  A 454 ( 3.8A)
DYA  A 452 ( 4.5A)
None
None
None
1.28A 4ymgA-5a8rB:
undetectable
4ymgA-5a8rB:
20.54