SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3trf'

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.
1KVL_A_CLSA371_1
(BETA-LACTAMASE)
3trf SHIKIMATE KINASE
(Coxiella
burnetii)
5 / 10 GLY A  83
LEU A 145
TYR A 146
THR A  81
GLY A  82
None
1.17A 1kvlA-3trfA:
undetectable
1kvlA-3trfA:
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.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
3trf SHIKIMATE KINASE
(Coxiella
burnetii)
5 / 12 ILE A  11
VAL A  86
ALA A  70
GLY A  82
SER A  36
None
1.12A 1nbiA-3trfA:
undetectable
1nbiA-3trfA:
21.31
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.
1NBI_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
3trf SHIKIMATE KINASE
(Coxiella
burnetii)
5 / 12 ILE A  11
VAL A  86
ALA A  70
GLY A  82
SER A  36
None
1.11A 1nbiB-3trfA:
undetectable
1nbiB-3trfA:
21.31
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.
3JZJ_A_ACRA405_1
(ACARBOSE/MALTOSE
BINDING PROTEIN GACH)
3trf SHIKIMATE KINASE
(Coxiella
burnetii)
5 / 12 GLU A  41
PHE A  52
GLY A  56
GLY A  83
ARG A 142
None
1.32A 3jzjA-3trfA:
undetectable
3jzjA-3trfA:
17.19
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.
6FNA_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)
3trf SHIKIMATE KINASE
(Coxiella
burnetii)
3 / 3 MET A  14
GLN A 111
ARG A 114
None
1.12A 6fnaB-3trfA:
undetectable
6fnaB-3trfA:
24.69