SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2f1m'

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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)
2f1m ACRIFLAVINE
RESISTANCE PROTEIN A

(Escherichia
coli)
4 / 6 LEU A 246
GLN A 207
ILE A 212
PHE A 280
None
0.78A 2jn3A-2f1mA:
undetectable
2jn3A-2f1mA:
19.70
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)
2f1m ACRIFLAVINE
RESISTANCE PROTEIN A

(Escherichia
coli)
4 / 8 PHE A 292
GLY A  58
VAL A 214
LEU A 246
None
1.13A 3bgdB-2f1mA:
undetectable
3bgdB-2f1mA:
21.85
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.
4QVN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2f1m ACRIFLAVINE
RESISTANCE PROTEIN A

(Escherichia
coli)
5 / 9 ALA A 159
THR A 158
ALA A 156
ALA A 163
ASP A 111
None
1.18A 4qvnK-2f1mA:
undetectable
4qvnL-2f1mA:
undetectable
4qvnK-2f1mA:
22.81
4qvnL-2f1mA:
20.36
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.
4QVN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2f1m ACRIFLAVINE
RESISTANCE PROTEIN A

(Escherichia
coli)
5 / 9 ALA A 159
THR A 158
ALA A 156
ALA A 163
ASP A 111
None
1.19A 4qvnY-2f1mA:
undetectable
4qvnZ-2f1mA:
undetectable
4qvnY-2f1mA:
22.81
4qvnZ-2f1mA:
20.36