SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yp0'

	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.	1KT3_A_RTLA184_0 (PLASMA RETINOL-BINDING PROTEIN)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	4 / 7	LEU A 229 MET A 285 LEU A 231 GLN A 233	None	0.99A	1kt3A-1yp0A: undetectable	1kt3A-1yp0A: 23.14
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.	1P93_D_DEXD4999_2 (GLUCOCORTICOID RECEPTOR)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	4 / 5	LEU A 375 TRP A 280 LEU A 227 GLN A 395	None	1.41A	1p93D-1yp0A: 21.5	1p93D-1yp0A: 22.11
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.	2JFA_B_RALB600_1 (ESTROGEN RECEPTOR)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	5 / 12	ALA A 270 ASP A 271 LEU A 307 ARG A 314 LEU A 438	PEF  A 201 ( 4.4A) None PEF  A 201 (-4.0A) None None	0.98A	2jfaB-1yp0A: 21.5	2jfaB-1yp0A: 28.94
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.	2QQC_A_AG2A671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	4 / 7	ILE A 245 ARG A 314 LEU A 307 ASP A 310	None None PEF  A 201 (-4.0A) None	1.04A	2qqcB-1yp0A: undetectable 2qqcC-1yp0A: undetectable	2qqcB-1yp0A: 23.71 2qqcC-1yp0A: 11.06
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.	2QQC_I_AG2I672_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	4 / 7	LEU A 307 ASP A 310 ILE A 245 ARG A 314	PEF  A 201 (-4.0A) None None None	1.07A	2qqcI-1yp0A: undetectable 2qqcL-1yp0A: undetectable	2qqcI-1yp0A: 11.06 2qqcL-1yp0A: 23.71
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.	4DAJ_B_0HKB2000_2 (MUSCARINIC ACETYLCHOLINE RECEPTOR M3, LYSOZYME)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	3 / 3	ASN A 451 LEU A 249 PHE A 274	None	0.80A	4dajB-1yp0A: undetectable	4dajB-1yp0A: 18.58
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.	4LTW_A_486A302_1 (ANCESTRAL STEROID RECEPTOR 2)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	6 / 12	VAL A 278 GLN A 295 MET A 296 GLN A 300 GLU A 455 ALA A 459	None	0.99A	4ltwA-1yp0A: 22.8	4ltwA-1yp0A: 27.24
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.	4TVT_A_ASCA302_0 (THAUMATIN-1)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	3 / 3	ARG A 366 GLN A 317 GLU A 238	None	0.81A	4tvtA-1yp0A: undetectable	4tvtA-1yp0A: 18.07
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.	5DSG_A_0HKA1201_2 (MUSCARINIC ACETYLCHOLINE RECEPTOR M4,ENDOLYSIN,ENDOLYS IN,MUSCARINIC ACETYLCHOLINE RECEPTOR M4)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	3 / 3	ASN A 451 LEU A 249 PHE A 274	None	0.77A	5dsgA-1yp0A: undetectable	5dsgA-1yp0A: 18.97
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.	5MIO_B_LOCB502_1 (TUBULIN BETA CHAIN)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	5 / 12	LEU A 345 LEU A 438 ALA A 434 THR A 273 ALA A 270	PEF  A 201 (-4.2A) None PEF  A 201 ( 3.8A) None PEF  A 201 ( 4.4A)	1.09A	5mioB-1yp0A: undetectable	5mioB-1yp0A: 19.63
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.	6HU9_H_PCFH604_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 8 CYTOCHROME C OXIDASE POLYPEPTIDE 5A, MITOCHONDRIAL)	1yp0	NUCLEAR RECEPTOR SUBFAMILY 5, GROUP A, MEMBER 1 (Mus musculus)	4 / 8	GLY A 342 HIS A 346 VAL A 349 ALA A 261	PEF  A 201 (-3.5A) None PEF  A 201 ( 4.7A) None	0.76A	6hu9H-1yp0A: undetectable 6hu9e-1yp0A: undetectable	6hu9H-1yp0A: 13.85 6hu9e-1yp0A: 20.75