SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5e9c'

	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.	1E7C_A_HLTA4007_1 (SERUM ALBUMIN)	5e9c	HEPARANASE (Homo sapiens)	4 / 8	LEU A 366 PHE A 363 ASP A 403 LEU A 406	None	1.09A	1e7cA-5e9cA: undetectable	1e7cA-5e9cA: 22.35
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.	1GX9_A_REAA1163_1 (BETA-LACTOGLOBULIN)	5e9c	HEPARANASE (Homo sapiens)	5 / 11	VAL A 293 ILE A 377 GLU A 221 VAL A 323 PHE A 327	None	1.28A	1gx9A-5e9cA: undetectable	1gx9A-5e9cA: 16.71
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.	1MXD_A_ACRA733_1 (ALPHA AMYLASE)	5e9c	HEPARANASE (Homo sapiens)	4 / 6	SER A 490 THR A 358 LEU A 406 ASP A 403	None	0.95A	1mxdA-5e9cA: 4.3	1mxdA-5e9cA: 22.08
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.	1MXG_A_ACRA443_1 (ALPHA AMYLASE)	5e9c	HEPARANASE (Homo sapiens)	4 / 8	SER A 490 THR A 358 LEU A 406 ASP A 403	None	0.96A	1mxgA-5e9cA: 4.4	1mxgA-5e9cA: 22.08
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.	2BXM_A_IMNA2002_1 (SERUM ALBUMIN)	5e9c	HEPARANASE (Homo sapiens)	5 / 11	LEU A 173 ILE A 218 PHE A 258 GLY A 215 LYS A 214	None	1.30A	2bxmA-5e9cA: undetectable	2bxmA-5e9cA: 22.35
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.	2C49_A_ADNA1301_1 (SUGAR KINASE MJ0406)	5e9c	HEPARANASE (Homo sapiens)	5 / 12	ALA A 347 GLY A 351 ASN A 390 ALA A 305 ASP A 357	None	1.16A	2c49A-5e9cA: undetectable	2c49A-5e9cA: 22.57
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.	2DYS_P_CHDP310_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	5e9c	HEPARANASE (Homo sapiens)	4 / 7	LEU A 495 GLN A 494 LEU A 409 PHE A 531	None	1.08A	2dysP-5e9cA: undetectable 2dysW-5e9cA: undetectable	2dysP-5e9cA: 21.23 2dysW-5e9cA: 7.81
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.	2EIN_P_CHDP1271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	5e9c	HEPARANASE (Homo sapiens)	4 / 6	LEU A 495 GLN A 494 LEU A 409 PHE A 531	None	1.01A	2einP-5e9cA: undetectable 2einW-5e9cA: undetectable	2einP-5e9cA: 21.23 2einW-5e9cA: 7.81
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.	2NV4_B_SAMB202_0 (UPF0066 PROTEIN AF_0241)	5e9c	HEPARANASE (Homo sapiens)	5 / 12	ASP A 357 GLY A 362 LEU A 366 LEU A 355 SER A 356	None	1.24A	2nv4B-5e9cA: undetectable	2nv4B-5e9cA: 15.60
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.	2V3D_A_NBVA1503_1 (GLUCOSYLCERAMIDASE)	5e9c	HEPARANASE (Homo sapiens)	5 / 12	ASN A 224 GLU A 225 HIS A 296 TYR A 298 GLU A 343	IDR  A 606 (-3.2A) 5KV  A 608 (-2.8A) None IDR  A 606 (-4.4A) IDR  A 606 (-2.4A)	0.60A	2v3dA-5e9cA: 5.9	2v3dA-5e9cA: 24.05
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.	4B53_B_ACTB1445_0 (IG GAMMA-4 CHAIN C REGION)	5e9c	HEPARANASE (Homo sapiens)	3 / 3	GLU A 225 GLY A 269 SER A 228	5KV  A 608 (-2.8A) 5KV  A 608 (-3.5A) None	0.52A	4b53B-5e9cA: undetectable	4b53B-5e9cA: 15.89
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.	5LJE_A_RTLA201_0 (RETINOL-BINDING PROTEIN 1)	5e9c	HEPARANASE (Homo sapiens)	5 / 12	PHE A 363 LEU A 311 ALA A 360 LEU A 479 LEU A 524	None	1.08A	5ljeA-5e9cA: undetectable	5ljeA-5e9cA: 21.32
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.	5ZCQ_P_CHDP306_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	5e9c	HEPARANASE (Homo sapiens)	4 / 7	LEU A 495 GLN A 494 LEU A 409 PHE A 531	None	0.96A	5zcqP-5e9cA: undetectable 5zcqW-5e9cA: undetectable	5zcqP-5e9cA: 21.23 5zcqW-5e9cA: 7.81