SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BMF'

	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.	2X45_C_HSMC1161_1 (ALLERGEN ARG R 1)	5c4q	BROMODOMAIN (Leishmania donovani)	4 / 5	VAL A  48 TYR A  45 VAL A  36 ASP A  53	None UNX  A 203 ( 4.4A) BMF  A 201 (-4.6A) None	1.31A	2x45C-5c4qA: undetectable	2x45C-5c4qA: 18.59
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.	2Y00_B_Y00B601_2 (BETA-1 ADRENERGIC RECEPTOR)	5c4q	BROMODOMAIN (Leishmania donovani)	3 / 3	VAL A  47 ASN A  87 TRP A  93	None BMF  A 201 (-2.8A) BMF  A 201 (-3.5A)	1.03A	2y00B-5c4qA: undetectable	2y00B-5c4qA: 15.13
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.	3U5K_A_08JA1_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	4 / 8	VAL A 332 LEU A 338 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) BMF  A 501 ( 4.9A) BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.77A	3u5kA-5u9nA: 14.3	3u5kA-5u9nA: 23.87
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.	3U5K_B_08JB2_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	4 / 7	VAL A 332 LEU A 338 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) BMF  A 501 ( 4.9A) BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.78A	3u5kB-5u9nA: 14.2	3u5kB-5u9nA: 23.87
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.	3U5K_C_08JC3_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	4 / 8	VAL A 332 LEU A 338 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) BMF  A 501 ( 4.9A) BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.80A	3u5kC-5u9nA: 14.3	3u5kC-5u9nA: 23.87
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.	4A9J_A_TYLA1188_1 (BROMODOMAIN CONTAINING 2)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	4 / 5	VAL A 332 LEU A 338 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) BMF  A 501 ( 4.9A) BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.84A	4a9jA-5u9nA: 15.4	4a9jA-5u9nA: 20.88
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.	4A9J_B_TYLB1187_1 (BROMODOMAIN CONTAINING 2)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	4 / 5	VAL A 332 LEU A 338 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) BMF  A 501 ( 4.9A) BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.81A	4a9jB-5u9nA: 15.7	4a9jB-5u9nA: 20.88
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.	4A9J_C_TYLC1184_1 (BROMODOMAIN CONTAINING 2)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	4 / 5	VAL A 332 LEU A 338 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) BMF  A 501 ( 4.9A) BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.77A	4a9jC-5u9nA: 15.2	4a9jC-5u9nA: 20.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4Y03_A_SALA801_1 (PROTEIN POLYBROMO-1)	5c4q	BROMODOMAIN (Leishmania donovani)	4 / 7	TYR A  44 MET A  79 ALA A  83 ASN A  87	BMF  A 201 ( 4.9A) None BMF  A 201 ( 4.1A) BMF  A 201 (-2.8A)	0.32A	4y03A-5c4qA: 13.3	4y03A-5c4qA: 31.75
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.	5PBE_A_TYLA2001_1 (BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEIN 2B)	5c4q	BROMODOMAIN (Leishmania donovani)	4 / 6	VAL A  36 VAL A  41 TYR A  44 ASN A  87	BMF  A 201 (-4.6A) BMF  A 201 (-4.2A) BMF  A 201 ( 4.9A) BMF  A 201 (-2.8A)	0.92A	5pbeA-5c4qA: 15.2	5pbeA-5c4qA: 29.50
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.	5PBE_A_TYLA2001_1 (BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEIN 2B)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	4 / 6	VAL A 332 TYR A 346 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) None BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.65A	5pbeA-5u9nA: 15.3	5pbeA-5u9nA: 22.02
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.	5Y1Y_A_HNQA201_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u9n	BROMO DOMAIN CONTAINING PROTEIN (Cryptosporidium parvum)	5 / 8	VAL A 332 LEU A 338 CYH A 409 ASN A 413 ILE A 422	BMF  A 501 (-4.2A) BMF  A 501 ( 4.9A) BMF  A 501 ( 3.8A) BMF  A 501 (-2.8A) BMF  A 501 ( 4.4A)	0.77A	5y1yA-5u9nA: 14.2	5y1yA-5u9nA: 24.18