SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g6n'

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.
3KEC_B_HAEB271_1
(COLLAGENASE 3)
3g6n PEPTIDE DEFORMYLASE
(Enterococcus
faecium)
3 / 3 HIS A 157
GLU A 158
HIS A 161
FE  A 188 (-3.4A)
FE  A 188 ( 4.8A)
FE  A 188 (-3.5A)
0.18A 3kecB-3g6nA:
undetectable
3kecB-3g6nA:
20.94
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)
3g6n PEPTIDE DEFORMYLASE
(Enterococcus
faecium)
4 / 8 ILE A 153
ARG A 127
VAL A  75
GLY A  60
None
0.90A 3w1wA-3g6nA:
undetectable
3w1wA-3g6nA:
20.49
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.
4A7B_B_HAEB1270_1
(COLLAGENASE 3)
3g6n PEPTIDE DEFORMYLASE
(Enterococcus
faecium)
4 / 5 LEU A  41
HIS A 157
GLU A 158
HIS A 161
None
FE  A 188 (-3.4A)
FE  A 188 ( 4.8A)
FE  A 188 (-3.5A)
0.88A 4a7bB-3g6nA:
undetectable
4a7bB-3g6nA:
20.73
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.
5P9I_A_1E8A701_2
(TYROSINE-PROTEIN
KINASE BTK)
3g6n PEPTIDE DEFORMYLASE
(Enterococcus
faecium)
4 / 5 LEU A 108
TYR A 150
CYH A 114
ASP A 160
None
None
FE  A 188 (-2.3A)
None
1.18A 5p9iA-3g6nA:
undetectable
5p9iA-3g6nA:
21.98
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)
3g6n PEPTIDE DEFORMYLASE
(Enterococcus
faecium)
4 / 7 ARG A  71
ALA A  62
ILE A  68
LEU A  33
None
0.96A 5te8C-3g6nA:
undetectable
5te8C-3g6nA:
17.23