SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oci'

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.
1BSX_A_T3A1_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))		 4oci CALMODULIN, PUTATIVE
(Entamoeba
histolytica) 		5 / 12 ILE A  83
ILE A  79
HIS A 143
MET A 110
PHE A  74
 None
 0.92A 1bsxA-4ociA:
undetectable		 1bsxA-4ociA:
19.92
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.
1BSX_B_T3B2_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))		 4oci CALMODULIN, PUTATIVE
(Entamoeba
histolytica) 		5 / 12 ILE A  83
ILE A  79
HIS A 143
MET A 110
PHE A  74
 None
 0.92A 1bsxB-4ociA:
undetectable		 1bsxB-4ociA:
19.92
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.
4V2O_B_CLQB1079_0
(SAPOSIN-B)		 4oci CALMODULIN, PUTATIVE
(Entamoeba
histolytica) 		3 / 3 MET A 110
GLU A 114
LEU A 118
 None
 0.56A 4v2oB-4ociA:
undetectable		 4v2oB-4ociA:
24.06
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 4oci CALMODULIN, PUTATIVE
(Entamoeba
histolytica) 		3 / 3 HIS A 146
HIS A 145
HIS A 141
 None
 0.96A 5oexA-4ociA:
undetectable		 5oexA-4ociA:
14.13