SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ftw'

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.
2ADM_A_SAMA500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)
5ftw CHEMOTAXIS PROTEIN
METHYLTRANSFERASE

(Bacillus
subtilis)
5 / 11 ALA A 101
PRO A 108
ILE A 131
ASP A 132
ALA A 135
SAH  A1257 (-3.5A)
None
SAH  A1257 (-4.0A)
None
None
1.09A 2admA-5ftwA:
10.2
2admA-5ftwA:
22.30
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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)
5ftw CHEMOTAXIS PROTEIN
METHYLTRANSFERASE

(Bacillus
subtilis)
4 / 7 THR A  65
TYR A 191
ASN A 185
LEU A 215
SAH  A1257 (-3.6A)
None
SAH  A1257 (-3.8A)
None
1.10A 2hzqA-5ftwA:
undetectable
2hzqA-5ftwA:
21.60
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.
3P6H_A_IBPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
5ftw CHEMOTAXIS PROTEIN
METHYLTRANSFERASE

(Bacillus
subtilis)
4 / 7 PHE A 181
ILE A 175
VAL A 171
TYR A 144
None
1.08A 3p6hA-5ftwA:
undetectable
3p6hA-5ftwA:
17.76
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.
5EQB_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5ftw CHEMOTAXIS PROTEIN
METHYLTRANSFERASE

(Bacillus
subtilis)
4 / 4 TYR A  72
TYR A 124
PRO A 108
THR A 173
None
None
None
SO4  A1260 (-3.7A)
1.45A 5eqbA-5ftwA:
0.0
5eqbA-5ftwA:
18.72
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.
6NCS_A_ACTA303_0
(N-ACETYLNEURAMINIC
ACID (SIALIC ACID)
SYNTHETASE)
5ftw CHEMOTAXIS PROTEIN
METHYLTRANSFERASE

(Bacillus
subtilis)
3 / 3 ILE A 179
THR A 180
PRO A 108
None
0.54A 6ncsA-5ftwA:
undetectable
6ncsA-5ftwA:
23.64