SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ls4'

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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)
1ls4 APOLIPOPHORIN-III
(Locusta
migratoria)
4 / 5 ILE A  88
ARG A  82
LEU A  84
ASN A  85
None
1.10A 1y0xX-1ls4A:
undetectable
1y0xX-1ls4A:
19.93
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1ls4 APOLIPOPHORIN-III
(Locusta
migratoria)
4 / 6 ILE A 118
ILE A  21
LEU A  77
PHE A  80
None
0.77A 3adsA-1ls4A:
undetectable
3adsA-1ls4A:
21.80
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.
3ADX_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1ls4 APOLIPOPHORIN-III
(Locusta
migratoria)
4 / 7 ILE A 118
ILE A  21
LEU A  77
PHE A  80
None
0.78A 3adxA-1ls4A:
undetectable
3adxA-1ls4A:
21.80
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1ls4 APOLIPOPHORIN-III
(Locusta
migratoria)
5 / 12 ALA A  91
GLN A  47
ALA A 147
ILE A 155
LEU A  28
None
1.17A 4r3aA-1ls4A:
undetectable
4r3aA-1ls4A:
18.68