SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2j76'

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.
1XF1_A_ACTA1107_0
(C5A PEPTIDASE)
2j76 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4B

(Homo
sapiens)
4 / 5 LEU E   5
GLY E  45
ILE E  17
PHE E  49
None
0.81A 1xf1A-2j76E:
undetectable
1xf1A-2j76E:
7.63
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.
1XF1_B_ACTB1108_0
(C5A PEPTIDASE)
2j76 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4B

(Homo
sapiens)
4 / 6 LEU E   5
GLY E  45
ILE E  17
PHE E  49
None
0.83A 1xf1B-2j76E:
undetectable
1xf1B-2j76E:
7.63
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.
1Y4L_B_SVRB301_1
(PHOSPHOLIPASE A2
HOMOLOG 2)
2j76 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4B

(Homo
sapiens)
5 / 12 GLY E  43
LEU E   5
GLY E  45
ARG E  30
PRO E  35
None
1.26A 1y4lA-2j76E:
undetectable
1y4lA-2j76E:
20.33
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.
5ND7_B_TA1B601_2
(TUBULIN BETA-2B
CHAIN)
2j76 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4B

(Homo
sapiens)
3 / 3 THR E   2
PRO E  32
ARG E  33
None
0.87A 5nd7B-2j76E:
undetectable
5nd7B-2j76E:
13.11