SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2y25'

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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2y25 MYOMESIN
(Homo
sapiens)
4 / 7 SER A1462
VAL A1368
GLY A1370
THR A1482
None
0.76A 1gtnC-2y25A:
undetectable
1gtnD-2y25A:
undetectable
1gtnC-2y25A:
14.05
1gtnD-2y25A:
14.05
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.
1UDU_A_CIAA1003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
2y25 MYOMESIN
(Homo
sapiens)
5 / 11 SER A1657
ILE A1584
VAL A1582
LEU A1578
PHE A1631
None
1.24A 1uduA-2y25A:
undetectable
1uduA-2y25A:
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.
1UDU_B_CIAB2003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
2y25 MYOMESIN
(Homo
sapiens)
5 / 12 ILE A1633
ILE A1584
VAL A1582
LEU A1578
PHE A1631
None
1.02A 1uduB-2y25A:
undetectable
1uduB-2y25A:
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
2y25 MYOMESIN
(Homo
sapiens)
4 / 8 LEU A1592
THR A1656
ASP A1658
TYR A1644
None
1.05A 4drjB-2y25A:
undetectable
4drjB-2y25A:
22.02