SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MUC'

	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.	1EQU_A_EQIA329_0 (PROTEIN (ESTRADIOL 17 BETA-DEHYDROGENASE 1))	3fj4	MUCONATE CYCLOISOMERASE (Pseudomonas protegens)	5 / 10	SER A 270 VAL A 271 LEU A 224 GLY A 298 GLU A 329	None None None None MUC  A 383 (-3.2A)	1.42A	1equA-3fj4A: undetectable	1equA-3fj4A: 24.27
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.	1L7H_A_BCZA801_0 (NEURAMINIDASE)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	5 / 12	GLU A 243 ILE A 263 GLU A 218 GLU A 217 LYS A 160	MUC  A1001 ( 4.5A) None None MG  A2001 ( 2.9A) MUC  A1001 ( 2.7A)	1.47A	1l7hA-3dg7A: undetectable	1l7hA-3dg7A: 20.38
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.	3GWX_B_EPAB3_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	5 / 12	CYH A 303 THR A 304 THR A 301 GLU A 320 LEU A 336	None None None MUC  A1001 ( 4.7A) None	1.18A	3gwxB-3dg7A: undetectable	3gwxB-3dg7A: 22.31
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.	4N6P_A_JMSA713_1 (LACTOTRANSFERRIN)	3fj4	MUCONATE CYCLOISOMERASE (Pseudomonas protegens)	4 / 4	HIS A 165 ALA A 141 VAL A 140 GLU A 329	None None None MUC  A 383 (-3.2A)	1.08A	4n6pA-3fj4A: undetectable	4n6pA-3fj4A: 22.25
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.	4PFJ_A_ADNA502_2 (ADENOSYLHOMOCYSTEINA SE)	3fj4	MUCONATE CYCLOISOMERASE (Pseudomonas protegens)	4 / 7	THR A 143 HIS A  24 LEU A  26 ASN A 202	MUC  A 383 (-3.0A) MUC  A 383 (-4.1A) None MUC  A 383 ( 4.0A)	1.09A	4pfjA-3fj4A: undetectable	4pfjA-3fj4A: 22.36
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.	4W5O_A_IPHA907_0 (PROTEIN ARGONAUTE-2)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	4 / 5	ALA A 268 LYS A 266 THR A 301 THR A 304	None MUC  A1001 (-2.9A) None None	1.39A	4w5oA-3dg7A: 4.0	4w5oA-3dg7A: 18.53
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.	4W5Q_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	4 / 6	ALA A 268 LYS A 266 THR A 301 THR A 304	None MUC  A1001 (-2.9A) None None	1.42A	4w5qA-3dg7A: 4.0	4w5qA-3dg7A: 18.53
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.	4X1K_D_LOCD502_2 (TUBULIN BETA CHAIN)	3fj4	MUCONATE CYCLOISOMERASE (Pseudomonas protegens)	5 / 12	LEU A 130 LEU A 321 THR A 303 ALA A 289 ILE A 276	None None MUC  A 383 (-4.6A) None None	1.16A	4x1kD-3fj4A: undetectable	4x1kD-3fj4A: 21.78
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.	4Z4C_A_IPHA906_0 (PROTEIN ARGONAUTE-2)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	4 / 6	ALA A 268 LYS A 266 THR A 301 THR A 304	None MUC  A1001 (-2.9A) None None	1.40A	4z4cA-3dg7A: 3.9	4z4cA-3dg7A: 18.53
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.	4Z4D_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	4 / 5	ALA A 268 LYS A 266 THR A 301 THR A 304	None MUC  A1001 (-2.9A) None None	1.41A	4z4dA-3dg7A: 5.2	4z4dA-3dg7A: 18.53
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.	4Z4E_A_IPHA907_0 (PROTEIN ARGONAUTE-2)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	4 / 5	ALA A 268 LYS A 266 THR A 301 THR A 304	None MUC  A1001 (-2.9A) None None	1.42A	4z4eA-3dg7A: 4.1	4z4eA-3dg7A: 18.53
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.	4Z4F_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	4 / 6	ALA A 268 LYS A 266 THR A 301 THR A 304	None MUC  A1001 (-2.9A) None None	1.38A	4z4fA-3dg7A: 3.9	4z4fA-3dg7A: 18.53
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.	4Z4I_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	3dg7	MUCONATE CYCLOISOMERASE (Mycolicibacteriu m smegmatis)	4 / 6	ALA A 268 LYS A 266 THR A 301 THR A 304	None MUC  A1001 (-2.9A) None None	1.42A	4z4iA-3dg7A: 4.0	4z4iA-3dg7A: 18.74
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.	4ZE0_A_VORA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	3fj4	MUCONATE CYCLOISOMERASE (Pseudomonas protegens)	5 / 9	THR A  20 ILE A  21 GLY A 332 THR A 303 LEU A  26	None None None MUC  A 383 (-4.6A) None	0.92A	4ze0A-3fj4A: undetectable	4ze0A-3fj4A: 22.44
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.	5GWY_E_010E6_0 (N-[(5-METHYLISOXAZOL -3-YL)CARBONYL]ALANY L-L-VALYL-N~1~-((1R, 2Z)-4-(BENZYLOXY)-4- OXO-1-{[(3R)-2-OXOPY RROLIDIN-3-YL]METHYL }BUT-2-ENYL)-L-LEUCI NAMIDE MAIN PROTEASE)	3fj4	MUCONATE CYCLOISOMERASE (Pseudomonas protegens)	4 / 4	THR A  20 LEU A 335 HIS A  24 GLY A 332	None None MUC  A 383 (-4.1A) None	1.28A	5gwyA-3fj4A: undetectable	5gwyA-3fj4A: 21.85
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.	5HS1_A_VORA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	3fj4	MUCONATE CYCLOISOMERASE (Pseudomonas protegens)	4 / 8	ILE A  21 GLY A 332 THR A 303 LEU A  26	None None MUC  A 383 (-4.6A) None	0.78A	5hs1A-3fj4A: undetectable	5hs1A-3fj4A: 20.66