SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '63F'


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.
1CEA_B_ACAB90_1
(PLASMINOGEN)
3qgh RNA-DIRECTED RNA
POLYMERASE

(Hepacivirus
C)
4 / 7 ARG A 158
ASP A 318
ASP A 319
TYR A 448
None
None
None
63F  A 601 (-4.1A)
1.40A 1ceaB-3qghA:
undetectable
1ceaB-3qghA:
10.90
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.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3qgh RNA-DIRECTED RNA
POLYMERASE

(Hepacivirus
C)
4 / 7 TYR A 191
GLY A 317
THR A 292
ASP A 318
63F  A 601 (-4.9A)
None
63F  A 601 ( 4.7A)
None
1.07A 2g70A-3qghA:
undetectable
2g70A-3qghA:
20.81
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_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)
3qgh RNA-DIRECTED RNA
POLYMERASE

(Hepacivirus
C)
5 / 12 LEU A 409
LEU A 425
MET A 426
ILE A 462
ILE A 463
None
None
None
63F  A 601 (-4.0A)
None
0.99A 4j24B-3qghA:
undetectable
4j24B-3qghA:
16.26
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3qgh RNA-DIRECTED RNA
POLYMERASE

(Hepacivirus
C)
4 / 5 PHE A 551
GLY A 543
ASP A 458
ILE A 462
63F  A 601 (-4.3A)
None
None
63F  A 601 (-4.0A)
0.78A 5ik1A-3qghA:
undetectable
5ik1A-3qghA:
21.54