SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6d1w'

	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.	2H4J_A_NCAA1002_0 (NAD-DEPENDENT DEACETYLASE)	6d1w	POLYCYSTIN-2 (Homo sapiens)	4 / 5	ALA A 647 ILE A 649 ASN A 645 ILE A 644	None	0.86A	2h4jA-6d1wA: undetectable	2h4jA-6d1wA: 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.	2QHF_A_ACTA507_0 (CHORISMATE SYNTHASE)	6d1w	POLYCYSTIN-2 (Homo sapiens)	3 / 3	LEU A 374 ASN A 547 ARG A 320	NAG  A 803 (-4.1A) None NAG  A 803 ( 4.3A)	0.91A	2qhfA-6d1wA: undetectable	2qhfA-6d1wA: 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_D_TC9D1206_2 (SOLUBLE ACETYLCHOLINE RECEPTOR)	6d1w	POLYCYSTIN-2 (Homo sapiens)	4 / 8	THR A 260 GLN A 255 ARG A 251 SER A 286	None	0.92A	2xytE-6d1wA: undetectable	2xytE-6d1wA: 17.11
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.	2XYT_G_TC9G1206_2 (SOLUBLE ACETYLCHOLINE RECEPTOR)	6d1w	POLYCYSTIN-2 (Homo sapiens)	4 / 8	THR A 260 GLN A 255 ARG A 251 SER A 286	None	0.95A	2xytH-6d1wA: undetectable	2xytH-6d1wA: 17.11
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.	2ZZM_A_SAMA401_1 (UNCHARACTERIZED PROTEIN MJ0883)	6d1w	POLYCYSTIN-2 (Homo sapiens)	3 / 3	ARG A 440 ASP A 394 ASN A 547	None	0.80A	2zzmA-6d1wA: undetectable	2zzmA-6d1wA: 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.	4IIL_A_RBFA401_2 (MEMBRANE LIPOPROTEIN TPN38(B))	6d1w	POLYCYSTIN-2 (Homo sapiens)	4 / 8	PRO A 319 VAL A 318 ASN A 543 GLN A 405	None	1.04A	4iilA-6d1wA: undetectable	4iilA-6d1wA: 12.72
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.	4ZBR_A_NPSA602_1 (SERUM ALBUMIN)	6d1w	POLYCYSTIN-2 (Homo sapiens)	5 / 12	LEU A 256 LEU A 441 CYH A 437 LEU A 291 SER A 286	None	1.21A	4zbrA-6d1wA: 3.3	4zbrA-6d1wA: 9.52
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.	5DBY_A_NPSA602_1 (SERUM ALBUMIN)	6d1w	POLYCYSTIN-2 (Homo sapiens)	5 / 12	LEU A 256 LEU A 441 CYH A 437 LEU A 291 SER A 286	None	1.15A	5dbyA-6d1wA: 2.8	5dbyA-6d1wA: 9.52
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.	5VLM_C_CVIC301_1 (REGULATORY PROTEIN TETR)	6d1w	POLYCYSTIN-2 (Homo sapiens)	4 / 7	GLN A 630 ILE A 382 GLN A 456 TYR A 386	None	0.96A	5vlmC-6d1wA: undetectable	5vlmC-6d1wA: undetectable