SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ryl'

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.
2CEO_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)
1ryl HYPOTHETICAL PROTEIN
YFBM

(Escherichia
coli)
5 / 11 LEU A  34
LEU A  18
SER A  76
LEU A  77
LEU A 162
None
1.11A 2ceoA-1rylA:
0.0
2ceoA-1rylA:
16.22
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
1ryl HYPOTHETICAL PROTEIN
YFBM

(Escherichia
coli)
4 / 4 VAL A  71
ARG A  45
ILE A 122
THR A 163
None
1.21A 3cl9A-1rylA:
undetectable
3cl9A-1rylA:
16.06
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.
5BPH_D_ACTD403_0
(D-ALANINE--D-ALANINE
LIGASE)
1ryl HYPOTHETICAL PROTEIN
YFBM

(Escherichia
coli)
4 / 6 TYR A   6
GLY A  36
SER A  35
LEU A  34
None
1.30A 5bphD-1rylA:
undetectable
5bphD-1rylA:
21.82
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.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))
1ryl HYPOTHETICAL PROTEIN
YFBM

(Escherichia
coli)
5 / 12 PHE A  59
PHE A  84
THR A 163
SER A  76
GLY A  73
None
1.47A 5xioA-1rylA:
undetectable
5xioA-1rylA:
17.51