SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2v5p'

	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.	2ZUJ_A_CAMA422_0 (CAMPHOR 5-MONOOXYGENASE)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	4 / 8	THR A1983 VAL A1883 VAL A1838 LEU A1820	None	0.77A	2zujA-2v5pA: undetectable	2zujA-2v5pA: 21.87
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.	3EL0_A_1UNA201_1 (PROTEASE)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	4 / 8	GLY A1719 THR A1748 PRO A1749 ILE A1722	None None NAG  A2992 (-3.7A) None	0.68A	3el0A-2v5pA: undetectable	3el0A-2v5pA: 12.08
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.	3KKZ_B_SAMB302_0 (UNCHARACTERIZED PROTEIN Q5LES9)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	5 / 12	GLY A1564 GLY A1534 GLY A1537 SER A1531 GLU A1555	None	1.10A	3kkzB-2v5pA: undetectable	3kkzB-2v5pA: 20.08
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.	3LOQ_A_ACTA278_0 (UNIVERSAL STRESS PROTEIN)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	3 / 3	SER A1865 GLY A1890 SER A1951	None	0.68A	3loqA-2v5pA: undetectable	3loqA-2v5pA: 21.97
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.	3WIP_G_ACTG305_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	3 / 3	ASP A1594 ARG A1580 LYS A1593	None	1.03A	3wipG-2v5pA: undetectable	3wipG-2v5pA: 18.71
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.	5B1A_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	4 / 6	ILE A1552 LEU A1590 PHE A1612 ARG A1623	None	1.06A	5b1aN-2v5pA: undetectable 5b1aW-2v5pA: undetectable	5b1aN-2v5pA: 20.65 5b1aW-2v5pA: 10.11
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.	5CU6_A_ACTA403_0 (CASEIN KINASE II SUBUNIT ALPHA)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	4 / 6	TYR A1834 ILE A1953 VAL A1968 PRO A1966	None	0.91A	5cu6A-2v5pA: undetectable	5cu6A-2v5pA: 18.40
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.	5E4D_B_BEZB202_0 (HYDROXYNITRILE LYASE)	2v5p	CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR (Homo sapiens)	4 / 7	VAL A1986 THR A1983 LEU A1874 VAL A1838	None	0.98A	5e4dA-2v5pA: undetectable 5e4dB-2v5pA: undetectable	5e4dA-2v5pA: 17.31 5e4dB-2v5pA: 17.31