SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sgo'

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.
3QX3_A_EVPA1_1
(DNA TOPOISOMERASE
2-BETA)		 1sgo PROTEIN C14ORF129
(Homo
sapiens) 		4 / 5 GLY A 137
ASP A 136
ARG A 135
GLN A 128
 None
 1.46A 3qx3A-1sgoA:
undetectable		 3qx3A-1sgoA:
9.87
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.
4QYN_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)		 1sgo PROTEIN C14ORF129
(Homo
sapiens) 		5 / 12 ALA A  91
THR A  81
TYR A  65
VAL A  63
LEU A  57
 None
 1.37A 4qynA-1sgoA:
undetectable		 4qynA-1sgoA:
19.29
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 1sgo PROTEIN C14ORF129
(Homo
sapiens) 		3 / 3 GLY A  84
THR A  81
GLU A  82
 None
 0.45A 6b58A-1sgoA:
undetectable		 6b58A-1sgoA:
13.23