SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i17'

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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
1i17 PRION-LIKE PROTEIN
(Mus
musculus)
4 / 8 LYS A  12
SER A  78
ASP A  77
GLU A  74
None
0.92A 1knyA-1i17A:
undetectable
1knyB-1i17A:
0.0
1knyA-1i17A:
20.56
1knyB-1i17A:
20.56
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
1i17 PRION-LIKE PROTEIN
(Mus
musculus)
4 / 8 SER A  78
ASP A  77
GLU A  74
GLU A  70
None
1.15A 1knyA-1i17A:
undetectable
1knyB-1i17A:
0.0
1knyA-1i17A:
20.56
1knyB-1i17A:
20.56
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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)
1i17 PRION-LIKE PROTEIN
(Mus
musculus)
5 / 9 LEU A  88
ILE A  89
ILE A  40
PHE A  71
LEU A  85
None
1.15A 2m9qA-1i17A:
undetectable
2m9qA-1i17A:
20.44
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.
2ZM9_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
1i17 PRION-LIKE PROTEIN
(Mus
musculus)
4 / 8 ALA A  62
TRP A  86
GLY A   8
ILE A  40
None
0.85A 2zm9A-1i17A:
undetectable
2zm9A-1i17A:
11.36