SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ubg'

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.
2XPV_A_MIYA1209_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
5 / 12 PHE A 714
HIS A 721
ARG A 745
THR A 696
ILE A 660
None
1.48A 2xpvA-3ubgA:
undetectable
2xpvA-3ubgA:
23.22
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.
3IA4_C_MTXC164_2
(DIHYDROFOLATE
REDUCTASE)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
4 / 4 ILE A 673
ARG A 745
ILE A 671
THR A 728
None
1.09A 3ia4C-3ubgA:
undetectable
3ia4C-3ubgA:
19.61
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.
3P4W_A_DSFA319_1
(GLR4197 PROTEIN)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
5 / 9 TYR A 685
ILE A 699
ILE A 705
VAL A 727
ILE A 671
None
1.32A 3p4wA-3ubgA:
undetectable
3p4wA-3ubgA:
24.51
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
5 / 12 GLY A 625
ASP A 622
ILE A 578
ASN A 577
TYR A 542
None
CA  A 901 (-3.5A)
None
None
None
1.17A 4rtsA-3ubgA:
undetectable
4rtsA-3ubgA:
21.99
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.
5MZR_A_PFLA412_1
(PROTON-GATED ION
CHANNEL)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
5 / 10 TYR A 685
ILE A 699
ILE A 705
VAL A 727
ILE A 671
None
1.28A 5mzrA-3ubgA:
undetectable
5mzrA-3ubgA:
13.97
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.
5MZR_C_PFLC409_1
(PROTON-GATED ION
CHANNEL)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
5 / 10 TYR A 685
ILE A 699
ILE A 705
VAL A 727
ILE A 671
None
1.28A 5mzrC-3ubgA:
undetectable
5mzrC-3ubgA:
13.97
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.
5MZR_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
5 / 9 TYR A 685
ILE A 699
ILE A 705
VAL A 727
ILE A 671
None
1.26A 5mzrD-3ubgA:
undetectable
5mzrD-3ubgA:
13.97
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.
5N0S_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
3ubg NEURAL-CADHERIN
(Drosophila
melanogaster)
4 / 4 GLY A 598
ALA A 569
MET A 550
THR A 635
None
1.45A 5n0sB-3ubgA:
undetectable
5n0sB-3ubgA:
23.96