SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hwj'

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.
3GWX_A_EPAA1_1
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
3hwj E3 UBIQUITIN-PROTEIN
LIGASE MYCBP2

(Mus
musculus)
5 / 10 VAL A1755
ILE A1809
LEU A1771
VAL A1773
LEU A1814
None
1.06A 3gwxA-3hwjA:
undetectable
3gwxA-3hwjA:
23.14
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
3hwj E3 UBIQUITIN-PROTEIN
LIGASE MYCBP2

(Mus
musculus)
5 / 12 GLY A1840
SER A1729
THR A1728
ASP A1742
ILE A1874
None
1.33A 3iv6B-3hwjA:
undetectable
3iv6B-3hwjA:
22.43
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
3hwj E3 UBIQUITIN-PROTEIN
LIGASE MYCBP2

(Mus
musculus)
5 / 12 GLY A1840
SER A1729
THR A1728
ILE A1874
ASP A1808
None
1.06A 3iv6B-3hwjA:
undetectable
3iv6B-3hwjA:
22.43
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.
5NUJ_A_Z80A201_1
(BETA-LACTOGLOBULIN)
3hwj E3 UBIQUITIN-PROTEIN
LIGASE MYCBP2

(Mus
musculus)
4 / 8 VAL A1796
PHE A1758
LEU A1771
VAL A1755
None
0.81A 5nujA-3hwjA:
undetectable
5nujA-3hwjA:
18.47