SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ask'

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.
1P9G_A_ACTA42_0
(EAFP 2)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
3 / 3 CYH A 313
ARG A 324
CYH A 305
ZN  A 501 (-2.3A)
ZN  A 501 (-4.4A)
ZN  A 501 (-2.3A)
1.41A 1p9gA-3askA:
undetectable
1p9gA-3askA:
10.55
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.
5INZ_D_DVAD15_0
(THETA DEFENSIN-2,
D-PEPTIDE
THETA DEFENSIN-2,
L-PEPTIDE)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
3 / 3 GLY A 323
CYH A 321
CYH A 318
None
ZN  A 502 (-2.3A)
ZN  A 502 (-2.3A)
0.75A 5inzB-3askA:
undetectable
5inzB-3askA:
8.19
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
4 / 8 GLU A 234
GLY A 299
PRO A 300
ASP A 307
None
1.14A 5kf8A-3askA:
undetectable
5kf8A-3askA:
19.94
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.
5QGG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
4 / 4 VAL A 156
VAL A 186
TYR A 184
GLN A 198
None
1.06A 5qggA-3askA:
undetectable
5qggA-3askA:
20.68
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
4 / 4 VAL A 156
VAL A 186
TYR A 184
GLN A 198
None
1.04A 5qgoA-3askA:
undetectable
5qgoA-3askA:
20.68
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
4 / 4 VAL A 156
VAL A 186
TYR A 184
GLN A 198
None
1.04A 5qgpA-3askA:
undetectable
5qgpA-3askA:
20.68
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
4 / 4 VAL A 156
VAL A 186
TYR A 184
GLN A 198
None
1.03A 5qgqA-3askA:
undetectable
5qgqA-3askA:
20.68
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3ask E3 UBIQUITIN-PROTEIN
LIGASE UHRF1

(Homo
sapiens)
4 / 4 VAL A 156
VAL A 186
TYR A 184
GLN A 198
None
1.05A 5qhbA-3askA:
undetectable
5qhbA-3askA:
20.68