SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5y2z'

	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.	1K5Q_B_PACB559_0 (PENICILLIN G ACYLASE ALPHA SUBUNIT PENICILLIN G ACYLASE BETA SUBUNIT)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	4 / 7	ALA B 434 TYR B 433 SER B 351 ALA B 349	None	1.06A	1k5qA-5y2zB: undetectable 1k5qB-5y2zB: undetectable	1k5qA-5y2zB: undetectable 1k5qB-5y2zB: undetectable
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.	1WSV_A_THHA3001_1 (AMINOMETHYLTRANSFERA SE)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	3 / 3	ASP B 240 GLU B 383 TYR B 433	None	0.83A	1wsvA-5y2zB: undetectable	1wsvA-5y2zB: undetectable
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.	2XYT_H_TC9H1206_2 (SOLUBLE ACETYLCHOLINE RECEPTOR)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	4 / 7	THR B 545 GLN B 230 ILE B 547 SER B 236	None	1.11A	2xytI-5y2zB: undetectable	2xytI-5y2zB: 17.00
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.	2XZ5_E_ACHE1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	4 / 7	GLN B 230 ILE B 530 SER B 229 TRP B 265	None	1.42A	2xz5D-5y2zB: undetectable 2xz5E-5y2zB: undetectable	2xz5D-5y2zB: undetectable 2xz5E-5y2zB: undetectable
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.	3JB2_A_SAMA1102_0 (STRUCTURAL PROTEIN VP3)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	5 / 12	ILE B 278 GLY B 280 PHE B 318 ALA B 300 VAL B 299	None	0.95A	3jb2A-5y2zB: undetectable	3jb2A-5y2zB: undetectable
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.	3L35_H_DHIH3_0 (GP41 N-PEPTIDE HIV ENTRY INHIBITOR PIE12)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	3 / 3	LEU B 385 TRP B 460 GLY B 461	None	0.79A	3l35A-5y2zB: undetectable 3l35H-5y2zB: undetectable	3l35A-5y2zB: undetectable 3l35H-5y2zB: undetectable
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.	3PEO_F_CU9F301_2 (SOLUBLE ACETYLCHOLINE RECEPTOR)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	4 / 6	THR B 545 GLN B 230 ILE B 547 SER B 236	None	1.28A	3peoG-5y2zB: undetectable	3peoG-5y2zB: 15.53
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.	4D39_B_MTLB870_0 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	5y2z	LEUCINE-RICH GLIOMA-INACTIVATED PROTEIN 1 (Homo sapiens)	4 / 7	ASN B 531 GLU B 248 ILE B 530 ASN B 534	None	1.11A	4d39B-5y2zB: undetectable	4d39B-5y2zB: undetectable