SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BXP'

	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.	2H42_C_VIAC903_2 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	3vxc	PUTATIVE SUGAR-BINDING LIPOPROTEIN (Streptomyces thermoviolaceus)	3 / 3	ASN A 327 ILE A  98 MET A  74	BXP  A 601 (-2.9A) None None	0.70A	2h42C-3vxcA: undetectable	2h42C-3vxcA: 21.65
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.	2HKK_A_ALEA300_1 (CARBONIC ANHYDRASE 2)	4pmd	ENDO-1,4-BETA-XYLANA SE (Caldicellulosiru ptor bescii)	4 / 6	ASN A 182 HIS A  87 GLN A 244 THR A  48	None BXP  A 401 (-3.9A) None None	1.18A	2hkkA-4pmdA: undetectable	2hkkA-4pmdA: 22.19
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.	2XZ5_A_ACHA1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3vxc	PUTATIVE SUGAR-BINDING LIPOPROTEIN (Streptomyces thermoviolaceus)	4 / 7	TYR A 328 SER A 330 GLN A 401 SER A 106	None None BXP  A 601 (-3.9A) None	1.26A	2xz5A-3vxcA: undetectable 2xz5B-3vxcA: undetectable	2xz5A-3vxcA: 18.94 2xz5B-3vxcA: 18.94
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.	2ZW9_A_SAMA801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	5l6f	FAD LINKED OXIDASE-LIKE PROTEIN (Thermothelomyces thermophila)	4 / 8	LEU A 429 ASP A 424 GLU A 340 SER A 417	None None BXP  A 509 ( 4.8A) None	0.96A	2zw9A-5l6fA: undetectable	2zw9A-5l6fA: 20.28
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.	3AQI_A_CHDA2_0 (FERROCHELATASE)	5l6f	FAD LINKED OXIDASE-LIKE PROTEIN (Thermothelomyces thermophila)	4 / 6	ARG A 272 PRO A 231 GLY A 319 MET A 317	BXP  A 509 (-2.9A) None None None	1.39A	3aqiA-5l6fA: undetectable	3aqiA-5l6fA: 20.87
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.	3H52_A_486A3_1 (GLUCOCORTICOID RECEPTOR)	5l6f	FAD LINKED OXIDASE-LIKE PROTEIN (Thermothelomyces thermophila)	5 / 12	MET A 381 LEU A 260 GLY A 264 LEU A 304 ILE A 297	None None BXP  A 510 (-3.5A) None None	1.25A	3h52A-5l6fA: undetectable	3h52A-5l6fA: 18.73
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.	3T7S_A_SAMA300_0 (PUTATIVE METHYLTRANSFERASE)	4pmd	ENDO-1,4-BETA-XYLANA SE (Caldicellulosiru ptor bescii)	5 / 12	GLN A 215 ASP A 135 PHE A 180 SER A 133 GLU A  50	BXP  A 401 (-2.7A) None None None BXP  A 401 (-3.6A)	1.17A	3t7sA-4pmdA: undetectable	3t7sA-4pmdA: 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.	4A6N_C_T1CC392_1 (TETX2 PROTEIN)	4pmz	XYLANASE (Xanthomonas citri)	5 / 11	ASN A 137 GLY A  58 SER A  62 PRO A 101 GLY A 151	BXP  A 402 (-3.4A) None None None None	1.47A	4a6nC-4pmzA: undetectable	4a6nC-4pmzA: 19.90
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.	4B3Q_A_NVPA999_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	5l6f	FAD LINKED OXIDASE-LIKE PROTEIN (Thermothelomyces thermophila)	4 / 7	VAL A 371 TYR A 376 LEU A 429 TYR A 421	None BXP  A 509 (-4.2A) None None	1.14A	4b3qA-5l6fA: undetectable	4b3qA-5l6fA: 21.92
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.	4QB9_A_PARA500_1 (ENHANCED INTRACELLULAR SURVIVAL PROTEIN)	3vxc	PUTATIVE SUGAR-BINDING LIPOPROTEIN (Streptomyces thermoviolaceus)	5 / 10	PHE A 381 THR A 290 ASP A  46 ASP A  47 GLY A 293	None None BXP  A 601 (-3.1A) None None	1.45A	4qb9A-3vxcA: 0.0	4qb9A-3vxcA: 23.30
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.	4QB9_E_PARE500_1 (ENHANCED INTRACELLULAR SURVIVAL PROTEIN)	3vxc	PUTATIVE SUGAR-BINDING LIPOPROTEIN (Streptomyces thermoviolaceus)	5 / 12	PHE A 381 THR A 290 ASP A  46 ASP A  47 GLY A 293	None None BXP  A 601 (-3.1A) None None	1.50A	4qb9E-3vxcA: undetectable	4qb9E-3vxcA: 23.30
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.	4QB9_F_PARF500_1 (ENHANCED INTRACELLULAR SURVIVAL PROTEIN)	3vxc	PUTATIVE SUGAR-BINDING LIPOPROTEIN (Streptomyces thermoviolaceus)	5 / 11	PHE A 381 THR A 290 ASP A  46 ASP A  47 GLY A 293	None None BXP  A 601 (-3.1A) None None	1.48A	4qb9F-3vxcA: undetectable	4qb9F-3vxcA: 23.30
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.	4XMF_A_HSMA202_1 (NITROPHORIN-7)	5l6f	FAD LINKED OXIDASE-LIKE PROTEIN (Thermothelomyces thermophila)	3 / 3	ASP A 430 LEU A 456 GLY A 455	BXP  A 511 (-4.6A) None BXP  A 511 (-3.3A)	0.55A	4xmfA-5l6fA: undetectable	4xmfA-5l6fA: 16.46
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.	5C8T_B_SAMB605_0 (GUANINE-N7 METHYLTRANSFERASE)	3vxc	PUTATIVE SUGAR-BINDING LIPOPROTEIN (Streptomyces thermoviolaceus)	5 / 11	GLY A 154 PHE A 133 ASN A 324 CYH A 326 VAL A 137	None None BXP  A 601 (-3.3A) None None	1.28A	5c8tB-3vxcA: undetectable	5c8tB-3vxcA: 20.46
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)	5l6f	FAD LINKED OXIDASE-LIKE PROTEIN (Thermothelomyces thermophila)	4 / 4	THR A 154 LEU A 135 HIS A 163 GLY A 157	BXP  A 509 ( 3.1A) None FAD  A 501 (-3.8A) None	1.46A	5gwyA-5l6fA: undetectable	5gwyA-5l6fA: 22.09
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.	5HIK_A_SAMA301_0 (GLYCINE SARCOSINE N-METHYLTRANSFERASE)	4pmz	XYLANASE (Xanthomonas citri)	5 / 12	GLY A  38 GLY A 289 ASP A 256 TRP A 288 GLY A  57	None None None BXP  A 402 (-4.1A) None	1.24A	5hikA-4pmzA: 2.1	5hikA-4pmzA: 21.45