SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ovy'

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.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)
1ovy 50S RIBOSOMAL
PROTEIN L18

(Geobacillus
stearothermophil
us)
4 / 6 VAL A 106
ARG A 105
ILE A  71
TYR A 100
None
1.17A 2yfbB-1ovyA:
undetectable
2yfbB-1ovyA:
17.83
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.
3B6H_A_MXDA551_1
(PROSTACYCLIN
SYNTHASE)
1ovy 50S RIBOSOMAL
PROTEIN L18

(Geobacillus
stearothermophil
us)
4 / 6 ALA A 110
ALA A  74
THR A  68
ASN A  70
None
0.80A 3b6hA-1ovyA:
undetectable
3b6hA-1ovyA:
12.50
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.
3B6H_B_MXDB551_1
(PROSTACYCLIN
SYNTHASE)
1ovy 50S RIBOSOMAL
PROTEIN L18

(Geobacillus
stearothermophil
us)
4 / 6 ALA A 110
ALA A  74
THR A  68
ASN A  70
None
0.84A 3b6hB-1ovyA:
undetectable
3b6hB-1ovyA:
12.50
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.
3VQR_A_ACTA1002_0
(PUTATIVE
OXIDOREDUCTASE)
1ovy 50S RIBOSOMAL
PROTEIN L18

(Geobacillus
stearothermophil
us)
4 / 6 ASP A  60
GLY A  78
VAL A  77
THR A  68
None
1.19A 3vqrA-1ovyA:
undetectable
3vqrA-1ovyA:
14.61
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.
3VQR_B_ACTB1002_0
(PUTATIVE
OXIDOREDUCTASE)
1ovy 50S RIBOSOMAL
PROTEIN L18

(Geobacillus
stearothermophil
us)
4 / 5 ASP A  60
GLY A  78
VAL A  77
THR A  68
None
1.17A 3vqrB-1ovyA:
undetectable
3vqrB-1ovyA:
14.61