SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4pc7'

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.
2W3V_A_TOPA1169_1
(DIHYDROFOLATE
REDUCTASE)
4pc7 ELONGATION FACTOR TS
(Escherichia
coli)
5 / 12 VAL C  60
ASP C  93
LEU C  96
SER C 144
ILE C  61
None
1.09A 2w3vA-4pc7C:
undetectable
2w3vA-4pc7C:
20.07
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.
4X3U_B_SVRB102_1
(CHROMOBOX PROTEIN
HOMOLOG 7)
4pc7 ELONGATION FACTOR TS
(Escherichia
coli)
3 / 3 LYS C  51
ARG C 132
VAL C 260
None
1.05A 4x3uA-4pc7C:
undetectable
4x3uB-4pc7C:
undetectable
4x3uA-4pc7C:
14.40
4x3uB-4pc7C:
14.40
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.
5HFJ_G_SAMG301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
4pc7 ELONGATION FACTOR TS
(Escherichia
coli)
5 / 12 ALA C  56
ASP C  80
GLN C  89
LYS C  84
GLY C  59
None
1.37A 5hfjG-4pc7C:
undetectable
5hfjG-4pc7C:
23.16
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.
6FGD_A_ACTA812_0
(GEPHYRIN)
4pc7 ELONGATION FACTOR TS
(Escherichia
coli)
4 / 6 GLU C 262
ARG C 133
PHE C 258
VAL C 153
None
0.97A 6fgdA-4pc7C:
undetectable
6fgdA-4pc7C:
21.74