SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5n2u'

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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
4 / 5 GLU A 333
GLY A 335
THR A 320
PHE A 319
None
1.14A 1icvC-5n2uA:
undetectable
1icvD-5n2uA:
undetectable
1icvC-5n2uA:
17.41
1icvD-5n2uA:
17.41
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.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
3 / 3 GLU A 287
GLN A  25
ARG A  29
None
0.88A 2w3bB-5n2uA:
undetectable
2w3bB-5n2uA:
undetectable
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
4 / 6 LEU A 264
PHE A 231
ALA A 439
THR A 462
None
0.76A 3mdrA-5n2uA:
undetectable
3mdrA-5n2uA:
11.63
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.
3MEG_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
5 / 12 PRO A 266
LEU A 162
ASN A 155
VAL A 186
LEU A 262
None
1.49A 3megA-5n2uA:
undetectable
3megA-5n2uA:
10.95
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.
3QL6_A_NIMA614_1
(LACTOPEROXIDASE)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
4 / 7 GLN A 432
ARG A 433
PHE A 231
PRO A 232
None
1.32A 3ql6A-5n2uA:
undetectable
3ql6A-5n2uA:
10.59
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.
4J24_D_ESTD600_1
(ESTROGEN RECEPTOR
BETA)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
5 / 12 MET A 257
LEU A 193
ILE A 223
LEU A 219
LEU A 238
None
1.24A 4j24D-5n2uA:
undetectable
4j24D-5n2uA:
17.24
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.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
4 / 6 PHE A 500
MET A 365
ARG A 368
VAL A 373
None
1.27A 4mk4B-5n2uA:
undetectable
4mk4B-5n2uA:
undetectable
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.
5TOA_B_ESTB601_1
(ESTROGEN RECEPTOR
BETA)
5n2u NUCLEOPROTEIN
(Influenza
D
virus)
5 / 12 MET A 257
LEU A 193
ILE A 223
LEU A 219
LEU A 238
None
1.22A 5toaB-5n2uA:
undetectable
5toaB-5n2uA:
15.61