SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k0x'

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.
1KF6_B_ACTB704_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)
3k0x PROTEIN TEN1
(Schizosaccharomy
ces
pombe)
3 / 3 ARG A  92
GLY A  40
ASP A  39
None
0.44A 1kf6A-3k0xA:
undetectable
1kf6B-3k0xA:
undetectable
1kf6A-3k0xA:
9.68
1kf6B-3k0xA:
14.63
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.
3RV5_C_DXCC92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3k0x PROTEIN TEN1
(Schizosaccharomy
ces
pombe)
4 / 4 VAL A  66
PHE A  23
PHE A   8
VAL A  95
None
1.21A 3rv5C-3k0xA:
undetectable
3rv5D-3k0xA:
undetectable
3rv5C-3k0xA:
20.39
3rv5D-3k0xA:
20.39
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.
4LNW_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)
3k0x PROTEIN TEN1
(Schizosaccharomy
ces
pombe)
3 / 3 ILE A  86
MET A  94
ARG A  98
None
0.70A 4lnwA-3k0xA:
undetectable
4lnwA-3k0xA:
14.39
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.
4LNX_A_T3A502_2
(THYROID HORMONE
RECEPTOR ALPHA)
3k0x PROTEIN TEN1
(Schizosaccharomy
ces
pombe)
3 / 3 ILE A  86
MET A  94
ARG A  98
None
0.72A 4lnxA-3k0xA:
undetectable
4lnxA-3k0xA:
14.39