SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'YCM'

	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.	3DL9_A_V2HA602_0 (CYTOCHROME P450 2R1)	1l0q	SURFACE LAYER PROTEIN (Methanosarcina mazei)	5 / 12	ALA A 280 VAL A 284 ILE A  17 MET A 282 THR A 267	None None None None YCM  A 265 ( 3.5A)	1.23A	3dl9A-1l0qA: undetectable	3dl9A-1l0qA: 21.47
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.	3SM2_A_478A126_2 (GAG-PRO-POL POLYPROTEIN)	1px5	2'-5'-OLIGOADENYLATE SYNTHETASE 1 (Sus scrofa)	5 / 11	VAL A 148 VAL A  36 ALA A 107 LEU A  77 LEU A 131	None YCM  A  37 ( 3.0A) None None None	0.98A	3sm2B-1px5A: undetectable	3sm2B-1px5A: 16.86
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.	4E3H_A_HQEA303_1 (CARBONIC ANHYDRASE 2)	1px5	2'-5'-OLIGOADENYLATE SYNTHETASE 1 (Sus scrofa)	5 / 10	VAL A  57 LEU A  77 VAL A  79 LEU A 105 VAL A 148	YCM  A  37 ( 4.3A) None None None None	0.93A	4e3hA-1px5A: undetectable	4e3hA-1px5A: 19.84
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.	4EJG_D_NCTD501_1 (CYTOCHROME P450 2A13)	1px5	2'-5'-OLIGOADENYLATE SYNTHETASE 1 (Sus scrofa)	4 / 6	PHE A 118 PHE A 114 ALA A 107 LEU A  40	None None None YCM  A  37 ( 4.6A)	0.98A	4ejgD-1px5A: undetectable	4ejgD-1px5A: 22.31
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.	4WNU_A_QDNA602_1 (CYTOCHROME P450 2D6)	6ffh	METABOTROPIC GLUTAMATE RECEPTOR 5,ENDOLYSIN (Escherichia virus T4; Homo sapiens)	5 / 11	GLY A 628 LEU A 630 LEU A1814 ALA A 593 PHE A 633	D7W  A4006 (-3.4A) YCM  A 634 ( 4.2A) None None OLA  A4004 (-4.8A)	1.17A	4wnuA-6ffhA: undetectable	4wnuA-6ffhA: 9.19
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.	4XTA_A_DIFA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	2a8q	U8 SNORNA-BINDING PROTEIN X29 (Xenopus laevis)	4 / 9	SER A 207 ALA A 206 LEU A 169 ILE A 200	YCM  A 174 ( 3.4A) None None None	0.99A	4xtaA-2a8qA: undetectable	4xtaA-2a8qA: 22.06
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.	5KMD_C_6UBC1304_1 (ION TRANSPORT PROTEIN)	5tcx	CD81 ANTIGEN (Homo sapiens)	4 / 5	ILE A 100 LEU A  91 GLY A  92 PHE A  94	None None YCM  A  89 ( 3.3A) None	0.92A	5kmdC-5tcxA: 4.7 5kmdD-5tcxA: 1.0	5kmdC-5tcxA: 20.69 5kmdD-5tcxA: 20.69
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.	5V5Z_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	5c1m	MU-TYPE OPIOID RECEPTOR (Mus musculus)	3 / 3	GLY A  52 THR A 311 PRO A  58	None None YCM  A  57 ( 2.6A)	0.61A	5v5zA-5c1mA: 1.3	5v5zA-5c1mA: 20.79