SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1r82'

	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.	2XF3_A_J01A500_1 (ORF12)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	5 / 10	VAL A 277 LEU A 324 LEU A 306 GLY A 267 ALA A 268	None AOG  A 452 ( 4.2A) HG  A 402 ( 4.2A) None None	1.25A	2xf3A-1r82A: undetectable	2xf3A-1r82A: 21.94
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.	3UQ6_B_ADNB401_2 (ADENOSINE KINASE, PUTATIVE)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	4 / 5	LEU A 118 GLY A 117 MET A 142 PHE A 269	None	1.17A	3uq6B-1r82A: undetectable	3uq6B-1r82A: 21.23
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.	3VAQ_B_ADNB401_2 (PUTATIVE ADENOSINE KINASE)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	4 / 4	LEU A 118 GLY A 117 MET A 142 PHE A 269	None	1.12A	3vaqB-1r82A: undetectable	3vaqB-1r82A: 21.23
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.	3ZQT_A_30ZA1920_1 (ANDROGEN RECEPTOR)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	4 / 6	GLY A 230 LEU A 310 ASN A 307 GLU A 303	None None None AOG  A 452 (-2.6A)	1.00A	3zqtA-1r82A: undetectable	3zqtA-1r82A: 21.33
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.	4EJJ_B_NCTB501_1 (CYTOCHROME P450 2A6)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	4 / 7	PHE A 229 VAL A  95 GLY A 221 PHE A 269	None	0.92A	4ejjB-1r82A: undetectable	4ejjB-1r82A: 20.56
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.	5BYK_A_OAQA302_0 (SULFOTRANSFERASE)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	5 / 12	ILE A 224 LEU A 324 VAL A 210 LEU A 225 PHE A 229	None AOG  A 452 ( 4.2A) None None None	1.08A	5bykA-1r82A: 0.0	5bykA-1r82A: 20.58
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.	5E5J_A_017A201_3 (PROTEASE)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	3 / 3	ASP A 262 VAL A 318 LEU A 232	None	0.59A	5e5jB-1r82A: undetectable	5e5jB-1r82A: 15.56
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.	5JLC_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	1r82	GLYCOPROTEIN-FUCOSYL GALACTOSIDE ALPHA-GALACTOSYLTRAN SFERASE (Homo sapiens)	4 / 5	GLY A 167 THR A 166 GLY A 230 LEU A 118	None	0.93A	5jlcA-1r82A: undetectable	5jlcA-1r82A: 20.00