SIMILAR PATTERNS OF AMINO ACIDS FOR 6BEC_C_RBTC601_1

	Hit	Macromolecule/ Organism	Pfam	Res.	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.	1atj	PEROXIDASE C1A (Armoracia rusticana)	PF00141 (peroxidase)	5	VAL A 155 PHE A 152 PHE A  45 PHE A 179 ILE A 244	None HEM  A 350 ( 4.8A) None HEM  A 350 (-4.3A) None	1.29A	6becA-1atjA: undetectable 6becB-1atjA: undetectable 6becC-1atjA: undetectable	6becA-1atjA: 17.79 6becB-1atjA: 17.79 6becC-1atjA: 17.79
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.	1d7b	CELLOBIOSE DEHYDROGENASE (Phanerochaete chrysosporium)	PF16010 (CDH-cyt)	5	PRO A  93 VAL A 150 PHE A 119 GLN A 157 PHE A 160	HEM  A 401 (-4.5A) None None None HEM  A 401 (-4.8A)	1.43A	6becA-1d7bA: 0.0 6becB-1d7bA: 0.2 6becC-1d7bA: 0.0	6becA-1d7bA: 16.15 6becB-1d7bA: 16.15 6becC-1d7bA: 16.15
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.	1igt	IGG2A INTACT ANTIBODY - MAB231 (Mus musculus)	PF07654 (C1-set) PF07686 (V-set)	5	VAL B 459 VAL B 272 GLN B 328 PHE B 338 ILE B 355	None	1.47A	6becA-1igtB: 2.8 6becB-1igtB: 2.7 6becC-1igtB: 2.0	6becA-1igtB: 23.24 6becB-1igtB: 23.24 6becC-1igtB: 23.24
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.	1lmk	ANTI-PHOSPHATIDYLINO SITOL SPECIFIC PHOSPHOLIPASE C DIABODY (Mus musculus)	PF07686 (V-set)	5	VAL A 213 VAL A 263 GLN A 247 ILE A 253 PHE A 267	None	1.32A	6becA-1lmkA: 2.0 6becB-1lmkA: 2.5 6becC-1lmkA: 1.9	6becA-1lmkA: 16.72 6becB-1lmkA: 16.72 6becC-1lmkA: 16.72
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.	1rhi	HUMAN RHINOVIRUS 3 COAT PROTEIN (Rhinovirus B)	PF00073 (Rhv)	5	VAL 2  60 PRO 3  37 VAL 2 126 PHE 2  92 PRO 2  83	None	1.24A	6becA-1rhi2: 3.5 6becB-1rhi2: 2.7 6becC-1rhi2: 0.0	6becA-1rhi2: 19.47 6becB-1rhi2: 19.47 6becC-1rhi2: 19.47
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.	1u9c	APC35852 (Geobacillus stearothermophilus)	PF01965 (DJ-1_PfpI)	5	PRO A  53 VAL A   8 PHE A 168 PRO A 103 ILE A  47	None	1.48A	6becA-1u9cA: 0.0 6becB-1u9cA: 0.0 6becC-1u9cA: 0.0	6becA-1u9cA: 17.25 6becB-1u9cA: 17.25 6becC-1u9cA: 17.25
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.	1wza	ALPHA-AMYLASE A (Halothermothrix orenii)	PF00128 (Alpha-amylase)	5	VAL A 449 PHE A 451 PHE A 300 GLN A 331 PRO A 356	None	1.08A	6becA-1wzaA: undetectable 6becB-1wzaA: undetectable 6becC-1wzaA: undetectable	6becA-1wzaA: 21.61 6becB-1wzaA: 21.61 6becC-1wzaA: 21.61
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.	1y79	PEPTIDYL-DIPEPTIDASE DCP (Escherichia coli)	PF01432 (Peptidase_M3)	5	VAL 1 369 VAL 1 389 PHE 1 370 PHE 1 471 ILE 1 387	None	1.11A	6becA-1y791: 0.0 6becB-1y791: 0.0 6becC-1y791: 0.0	6becA-1y791: 19.67 6becB-1y791: 19.67 6becC-1y791: 19.67
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.	1yr2	PROLYL OLIGOPEPTIDASE (Novosphingobium capsulatum)	PF00326 (Peptidase_S9) PF02897 (Peptidase_S9_N)	5	GLU A 530 VAL A 584 PHE A 551 ILE A 552 PHE A 548	None	1.31A	6becA-1yr2A: 0.0 6becB-1yr2A: undetectable 6becC-1yr2A: undetectable	6becA-1yr2A: 21.11 6becB-1yr2A: 21.11 6becC-1yr2A: 21.11
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.	2bzl	TYROSINE-PROTEIN PHOSPHATASE, NON-RECEPTOR TYPE 14 (Homo sapiens)	PF00102 (Y_phosphatase)	5	VAL A 942 GLU A1013 PRO A1083 VAL A1173 PHE A1172	None	1.47A	6becA-2bzlA: undetectable 6becB-2bzlA: undetectable 6becC-2bzlA: undetectable	6becA-2bzlA: 20.47 6becB-2bzlA: 20.47 6becC-2bzlA: 20.47
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.	2gki	NUCLEASE (Mus musculus)	PF07686 (V-set)	5	VAL A 171 VAL A 222 GLN A 206 ILE A 212 PHE A 226	None	1.27A	6becA-2gkiA: 1.9 6becB-2gkiA: 2.7 6becC-2gkiA: undetectable	6becA-2gkiA: 17.19 6becB-2gkiA: 17.19 6becC-2gkiA: 17.19
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.	2jgq	TRIOSEPHOSPHATE ISOMERASE (Helicobacter pylori)	PF00121 (TIM)	5	VAL A  39 PRO A 160 VAL A 212 PHE A 227 ILE A 206	None	1.48A	6becA-2jgqA: undetectable 6becB-2jgqA: undetectable 6becC-2jgqA: undetectable	6becA-2jgqA: 18.83 6becB-2jgqA: 18.83 6becC-2jgqA: 18.83
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.	2olg	PRO-PHENOLOXIDASE ACTIVATING ENZYME-I (Holotrichia diomphalia)	PF00089 (Trypsin)	5	VAL A 157 PRO A  98 VAL A 230 PHE A 232 ILE A 236	None	1.23A	6becA-2olgA: undetectable 6becB-2olgA: undetectable 6becC-2olgA: undetectable	6becA-2olgA: 18.52 6becB-2olgA: 18.52 6becC-2olgA: 18.52
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.	2p9w	MAL S 1 ALLERGENIC PROTEIN (Malassezia sympodialis)	no annotation	5	VAL A 141 PRO A 242 VAL A 235 PHE A 124 PHE A 143	None GOL  A 601 (-4.4A) None None None	1.46A	6becA-2p9wA: undetectable 6becB-2p9wA: undetectable 6becC-2p9wA: undetectable	6becA-2p9wA: 21.29 6becB-2p9wA: 21.29 6becC-2p9wA: 21.29
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.	2rbg	PUTATIVE UNCHARACTERIZED PROTEIN ST0493 (Sulfurisphaera tokodaii)	no annotation	5	PHE A  17 VAL A  28 PHE A  78 PHE A  41 PHE A  25	None	1.45A	6becA-2rbgA: undetectable 6becB-2rbgA: undetectable 6becC-2rbgA: undetectable	6becA-2rbgA: 14.88 6becB-2rbgA: 14.88 6becC-2rbgA: 14.88
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.	2wam	CONSERVED HYPOTHETICAL ALANINE AND LEUCINE RICH PROTEIN (Mycobacterium tuberculosis)	PF09754 (PAC2)	5	VAL A 267 GLU A 306 PHE A 310 GLN A 314 ILE A 163	None	1.31A	6becA-2wamA: undetectable 6becB-2wamA: undetectable 6becC-2wamA: undetectable	6becA-2wamA: 18.74 6becB-2wamA: 18.74 6becC-2wamA: 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.	2wxz	ANGIOTENSINOGEN (Rattus norvegicus)	PF00079 (Serpin)	5	VAL A  73 VAL A 175 PRO A 195 ILE A 200 PHE A 196	None	1.48A	6becA-2wxzA: undetectable 6becB-2wxzA: undetectable 6becC-2wxzA: undetectable	6becA-2wxzA: 22.22 6becB-2wxzA: 22.22 6becC-2wxzA: 22.22
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.	2x2u	PROTO-ONCOGENE TYROSINE-PROTEIN KINASE RECEPTOR RET (Homo sapiens)	PF00028 (Cadherin)	5	PHE A 188 VAL A 193 GLN A 187 PRO A 162 ILE A 200	None	1.44A	6becA-2x2uA: undetectable 6becB-2x2uA: undetectable 6becC-2x2uA: undetectable	6becA-2x2uA: 17.03 6becB-2x2uA: 17.03 6becC-2x2uA: 17.03
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.	2x3k	ACSD (Dickeya chrysanthemi)	PF04183 (IucA_IucC) PF06276 (FhuF)	5	GLU A 163 PRO A 192 VAL A 140 PRO A 171 PHE A 168	None	1.27A	6becA-2x3kA: undetectable 6becB-2x3kA: undetectable 6becC-2x3kA: undetectable	6becA-2x3kA: 19.48 6becB-2x3kA: 19.48 6becC-2x3kA: 19.48
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.	2xe4	OLIGOPEPTIDASE B (Leishmania major)	PF00326 (Peptidase_S9) PF02897 (Peptidase_S9_N)	5	GLU A 531 VAL A 586 PHE A 553 ILE A 554 PHE A 550	None	1.30A	6becA-2xe4A: undetectable 6becB-2xe4A: undetectable 6becC-2xe4A: undetectable	6becA-2xe4A: 22.11 6becB-2xe4A: 22.11 6becC-2xe4A: 22.11
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.	2yy7	L-THREONINE DEHYDROGENASE (Flavobacterium frigidimaris)	PF01370 (Epimerase)	5	GLU A 155 GLN A 287 PRO A 139 ILE A 136 PHE A 122	None	1.21A	6becA-2yy7A: undetectable 6becB-2yy7A: undetectable 6becC-2yy7A: undetectable	6becA-2yy7A: 20.14 6becB-2yy7A: 20.14 6becC-2yy7A: 20.14
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.	2yyz	SUGAR ABC TRANSPORTER, ATP-BINDING PROTEIN (Thermotoga maritima)	PF00005 (ABC_tran) PF08402 (TOBE_2)	5	VAL A  22 GLU A 159 VAL A  77 PHE A  24 PHE A 207	None	1.29A	6becA-2yyzA: undetectable 6becB-2yyzA: undetectable 6becC-2yyzA: undetectable	6becA-2yyzA: 21.65 6becB-2yyzA: 21.65 6becC-2yyzA: 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.	3evz	METHYLTRANSFERASE (Pyrococcus furiosus)	PF05175 (MTS)	5	VAL A 232 GLU A  86 PHE A 153 PRO A 205 ILE A 214	None	1.47A	6becA-3evzA: undetectable 6becB-3evzA: undetectable 6becC-3evzA: undetectable	6becA-3evzA: 16.75 6becB-3evzA: 16.75 6becC-3evzA: 16.75
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.	3flu	DIHYDRODIPICOLINATE SYNTHASE (Neisseria meningitidis)	PF00701 (DHDPS)	5	VAL A 182 PRO A 211 PHE A 214 PRO A  72 ILE A  32	None GOL  A 299 (-3.4A) None None None	1.45A	6becA-3fluA: undetectable 6becB-3fluA: undetectable 6becC-3fluA: undetectable	6becA-3fluA: 19.86 6becB-3fluA: 19.86 6becC-3fluA: 19.86
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.	3g5i	PYRIMIDINE-SPECIFIC RIBONUCLEOSIDE HYDROLASE RIHA (Escherichia coli)	PF01156 (IU_nuc_hydro)	5	VAL A 294 PHE A 299 PHE A 254 GLN A 127 ILE A  19	None	1.36A	6becA-3g5iA: undetectable 6becB-3g5iA: undetectable 6becC-3g5iA: undetectable	6becA-3g5iA: 20.00 6becB-3g5iA: 20.00 6becC-3g5iA: 20.00
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.	3g8y	SUSD/RAGB-ASSOCIATED ESTERASE-LIKE PROTEIN (Bacteroides vulgatus)	PF12715 (Abhydrolase_7)	5	VAL A 186 PRO A  89 PHE A  88 PHE A 118 PRO A  97	None EDO  A   7 ( 4.5A) None None None	1.31A	6becA-3g8yA: undetectable 6becB-3g8yA: undetectable 6becC-3g8yA: undetectable	6becA-3g8yA: 22.39 6becB-3g8yA: 22.39 6becC-3g8yA: 22.39
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.	3g8y	SUSD/RAGB-ASSOCIATED ESTERASE-LIKE PROTEIN (Bacteroides vulgatus)	PF12715 (Abhydrolase_7)	5	VAL A 186 PRO A  89 PHE A  88 PRO A  97 PHE A 115	None EDO  A   7 ( 4.5A) None None None	1.38A	6becA-3g8yA: undetectable 6becB-3g8yA: undetectable 6becC-3g8yA: undetectable	6becA-3g8yA: 22.39 6becB-3g8yA: 22.39 6becC-3g8yA: 22.39
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.	3h0g	DNA-DIRECTED RNA POLYMERASE II SUBUNIT RPB1 (Schizosaccharomyces pombe)	PF00623 (RNA_pol_Rpb1_2) PF04983 (RNA_pol_Rpb1_3) PF04990 (RNA_pol_Rpb1_7) PF04992 (RNA_pol_Rpb1_6) PF04997 (RNA_pol_Rpb1_1) PF04998 (RNA_pol_Rpb1_5) PF05000 (RNA_pol_Rpb1_4)	5	VAL A 961 VAL A1034 PHE A1021 ILE A 989 PHE A1029	None	1.33A	6becA-3h0gA: undetectable 6becB-3h0gA: undetectable 6becC-3h0gA: undetectable	6becA-3h0gA: 16.15 6becB-3h0gA: 16.15 6becC-3h0gA: 16.15
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.	3hjb	GLUCOSE-6-PHOSPHATE ISOMERASE (Vibrio cholerae)	PF00342 (PGI)	5	GLU A 311 PHE A  68 PHE A 495 PHE A 305 ILE A   5	None	1.47A	6becA-3hjbA: undetectable 6becB-3hjbA: undetectable 6becC-3hjbA: undetectable	6becA-3hjbA: 22.22 6becB-3hjbA: 22.22 6becC-3hjbA: 22.22
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.	3hn0	NITRATE TRANSPORT PROTEIN (Parabacteroides distasonis)	no annotation	5	VAL A  28 VAL A 273 PHE A  39 PHE A 276 PRO A 100	None	1.40A	6becA-3hn0A: undetectable 6becB-3hn0A: undetectable 6becC-3hn0A: undetectable	6becA-3hn0A: 19.41 6becB-3hn0A: 19.41 6becC-3hn0A: 19.41
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.	3k40	AROMATIC-L-AMINO-ACI D DECARBOXYLASE (Drosophila melanogaster)	PF00282 (Pyridoxal_deC)	5	VAL A 406 GLU A 455 VAL A  29 PHE A 408 PHE A 385	None	1.16A	6becA-3k40A: undetectable 6becB-3k40A: undetectable 6becC-3k40A: undetectable	6becA-3k40A: 21.01 6becB-3k40A: 21.01 6becC-3k40A: 21.01
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.	3lhl	PUTATIVE AGMATINASE (Clostridioides difficile)	PF00491 (Arginase)	5	PRO A 104 PHE A 105 PHE A 169 PHE A 133 ILE A 128	None	1.44A	6becA-3lhlA: undetectable 6becB-3lhlA: undetectable 6becC-3lhlA: undetectable	6becA-3lhlA: 19.27 6becB-3lhlA: 19.27 6becC-3lhlA: 19.27
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.	3liu	PUTATIVE CELL ADHESION PROTEIN (Parabacteroides distasonis)	PF06321 (P_gingi_FimA)	5	GLU A 272 PRO A 393 PHE A 246 PHE A 223 ILE A 224	None	1.37A	6becA-3liuA: undetectable 6becB-3liuA: undetectable 6becC-3liuA: undetectable	6becA-3liuA: 21.57 6becB-3liuA: 21.57 6becC-3liuA: 21.57
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.	3loq	UNIVERSAL STRESS PROTEIN (Archaeoglobus fulgidus)	PF00582 (Usp)	5	VAL A  26 PHE A  21 PHE A 102 ILE A 231 PHE A 232	None	1.42A	6becA-3loqA: undetectable 6becB-3loqA: undetectable 6becC-3loqA: undetectable	6becA-3loqA: 21.51 6becB-3loqA: 21.51 6becC-3loqA: 21.51
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.	3m0e	TRANSCRIPTIONAL REGULATOR (NTRC FAMILY) (Aquifex aeolicus)	PF00158 (Sigma54_activat)	5	PRO A 190 PHE A 191 VAL A 271 PHE A 204 PHE A 227	None	1.27A	6becA-3m0eA: undetectable 6becB-3m0eA: undetectable 6becC-3m0eA: undetectable	6becA-3m0eA: 18.93 6becB-3m0eA: 18.93 6becC-3m0eA: 18.93
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.	3muo	PROLYL ENDOPEPTIDASE (Aeromonas caviae)	PF00326 (Peptidase_S9) PF02897 (Peptidase_S9_N)	5	GLU A 493 VAL A 547 PHE A 514 ILE A 515 PHE A 511	None	1.31A	6becA-3muoA: undetectable 6becB-3muoA: undetectable 6becC-3muoA: undetectable	6becA-3muoA: 21.37 6becB-3muoA: 21.37 6becC-3muoA: 21.37
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.	3nuz	PUTATIVE ACETYL XYLAN ESTERASE (Bacteroides fragilis)	PF12715 (Abhydrolase_7)	5	VAL A 186 PRO A  89 PHE A  88 PRO A  97 PHE A 115	None	1.47A	6becA-3nuzA: undetectable 6becB-3nuzA: undetectable 6becC-3nuzA: undetectable	6becA-3nuzA: 21.12 6becB-3nuzA: 21.12 6becC-3nuzA: 21.12
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.	3ob8	BETA-GALACTOSIDASE (Kluyveromyces lactis)	PF00703 (Glyco_hydro_2) PF02836 (Glyco_hydro_2_C) PF02837 (Glyco_hydro_2_N) PF02929 (Bgal_small_N)	5	GLU A 689 VAL A 700 PHE A 671 PRO A 694 ILE A 680	None	1.31A	6becA-3ob8A: 4.1 6becB-3ob8A: undetectable 6becC-3ob8A: 3.9	6becA-3ob8A: 20.50 6becB-3ob8A: 20.50 6becC-3ob8A: 20.50
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.	3pqs	TRANSFERRIN-BINDING PROTEIN (Actinobacillus pleuropneumoniae)	PF01298 (TbpB_B_D) PF17483 (TbpB_C) PF17484 (TbpB_A)	5	VAL A 436 VAL A 516 PHE A 427 PHE A 461 PHE A 507	None	1.43A	6becA-3pqsA: undetectable 6becB-3pqsA: undetectable 6becC-3pqsA: undetectable	6becA-3pqsA: 22.42 6becB-3pqsA: 22.42 6becC-3pqsA: 22.42
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.	3t0q	AGR253WP (Eremothecium gossypii)	PF00225 (Kinesin)	5	VAL A 701 GLU A 612 VAL A 583 PHE A 697 ILE A 501	None	1.39A	6becA-3t0qA: undetectable 6becB-3t0qA: undetectable 6becC-3t0qA: undetectable	6becA-3t0qA: 20.89 6becB-3t0qA: 20.89 6becC-3t0qA: 20.89
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.	3tqx	2-AMINO-3-KETOBUTYRA TE COENZYME A LIGASE (Coxiella burnetii)	PF00155 (Aminotran_1_2)	5	VAL A 181 VAL A 352 GLN A  31 PRO A 328 ILE A 366	None	1.33A	6becA-3tqxA: undetectable 6becB-3tqxA: undetectable 6becC-3tqxA: undetectable	6becA-3tqxA: 21.96 6becB-3tqxA: 21.96 6becC-3tqxA: 21.96
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.	3txa	CELL WALL SURFACE ANCHOR FAMILY PROTEIN (Streptococcus agalactiae)	PF00092 (VWA)	5	VAL A 386 PRO A 495 PHE A 552 PHE A 442 ILE A 420	None	1.21A	6becA-3txaA: 2.9 6becB-3txaA: 2.1 6becC-3txaA: 2.7	6becA-3txaA: 22.51 6becB-3txaA: 22.51 6becC-3txaA: 22.51
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.	3u78	LYSINE-SPECIFIC DEMETHYLASE 7 (Homo sapiens)	PF02373 (JmjC)	5	VAL A 179 VAL A 356 PHE A 214 GLN A 200 ILE A 300	None AKG  A 701 (-4.1A) None E67  A 707 (-3.3A) None	1.37A	6becA-3u78A: undetectable 6becB-3u78A: undetectable 6becC-3u78A: undetectable	6becA-3u78A: 21.05 6becB-3u78A: 21.05 6becC-3u78A: 21.05
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.	3vgf	MALTO-OLIGOSYLTREHAL OSE TREHALOHYDROLASE (Sulfolobus solfataricus)	PF00128 (Alpha-amylase) PF09071 (Alpha-amyl_C)	5	VAL A 160 VAL A 273 PHE A 170 ILE A 279 PHE A 249	None	1.45A	6becA-3vgfA: undetectable 6becB-3vgfA: undetectable 6becC-3vgfA: undetectable	6becA-3vgfA: 22.27 6becB-3vgfA: 22.27 6becC-3vgfA: 22.27
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.	3vxc	PUTATIVE SUGAR-BINDING LIPOPROTEIN (Streptomyces thermoviolaceus)	PF01547 (SBP_bac_1)	5	VAL A 429 PRO A 309 PHE A 311 VAL A 322 PHE A 428	None	1.11A	6becA-3vxcA: undetectable 6becB-3vxcA: undetectable 6becC-3vxcA: undetectable	6becA-3vxcA: 21.06 6becB-3vxcA: 21.06 6becC-3vxcA: 21.06
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.	3zth	STU0660 (Streptococcus thermophilus)	PF16813 (Cas_St_Csn2)	5	VAL A  70 VAL A 226 PHE A   3 PHE A  42 ILE A  20	None	1.36A	6becA-3zthA: undetectable 6becB-3zthA: undetectable 6becC-3zthA: undetectable	6becA-3zthA: 21.66 6becB-3zthA: 21.66 6becC-3zthA: 21.66
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.	4bp8	OLIGOPEPTIDASE B (Trypanosoma brucei)	PF00326 (Peptidase_S9) PF02897 (Peptidase_S9_N)	5	GLU A 517 VAL A 572 PHE A 539 ILE A 540 PHE A 536	None	1.35A	6becA-4bp8A: undetectable 6becB-4bp8A: undetectable 6becC-4bp8A: undetectable	6becA-4bp8A: 21.80 6becB-4bp8A: 21.80 6becC-4bp8A: 21.80
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.	4bt1	TRANSCRIPTIONAL REGULATOR (Escherichia virus Mu)	PF00158 (Sigma54_activat)	5	PRO B 190 PHE B 191 VAL B 271 PHE B 204 PHE B 227	None	1.20A	6becA-4bt1B: undetectable 6becB-4bt1B: undetectable 6becC-4bt1B: undetectable	6becA-4bt1B: 15.18 6becB-4bt1B: 15.18 6becC-4bt1B: 15.18
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.	4bvl	PHB DEPOLYMERASE PHAZ7 (Paucimonas lemoignei)	PF01674 (Lipase_2)	5	VAL A 268 PHE A 233 PHE A 261 PHE A  45 ILE A  44	None	1.42A	6becA-4bvlA: undetectable 6becB-4bvlA: undetectable 6becC-4bvlA: undetectable	6becA-4bvlA: 20.31 6becB-4bvlA: 20.31 6becC-4bvlA: 20.31
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.	4d72	GLYCOSIDE HYDROLASE (Streptococcus pneumoniae)	PF08306 (Glyco_hydro_98M) PF08307 (Glyco_hydro_98C)	5	GLU A 637 PHE A 623 PHE A 733 PRO A 433 ILE A 428	None	1.35A	6becA-4d72A: undetectable 6becB-4d72A: undetectable 6becC-4d72A: undetectable	6becA-4d72A: 23.23 6becB-4d72A: 23.23 6becC-4d72A: 23.23
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.	4e04	BACTERIOPHYTOCHROME (LIGHT-REGULATED SIGNAL TRANSDUCTION HISTIDINE KINASE), PHYB1 (Rhodopseudomonas palustris)	PF01590 (GAF) PF08446 (PAS_2)	5	VAL A  93 PRO A 236 VAL A 230 PHE A  95 PHE A  68	None	1.38A	6becA-4e04A: undetectable 6becB-4e04A: undetectable 6becC-4e04A: undetectable	6becA-4e04A: 20.03 6becB-4e04A: 20.03 6becC-4e04A: 20.03
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.	4f3e	CASA (Thermus thermophilus)	PF09481 (CRISPR_Cse1)	5	VAL A 341 GLU A 382 VAL A 444 PRO A 438 PHE A 441	None	1.24A	6becA-4f3eA: undetectable 6becB-4f3eA: undetectable 6becC-4f3eA: undetectable	6becA-4f3eA: 20.70 6becB-4f3eA: 20.70 6becC-4f3eA: 20.70
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.	4g2c	DYP2 (Amycolatopsis sp. ATCC 39116)	no annotation	5	VAL A 245 PRO A 403 PHE A 378 PHE A 389 ILE A 324	None None HEM  A 501 (-3.9A) HEM  A 501 (-4.5A) HEM  A 501 (-3.8A)	1.25A	6becA-4g2cA: undetectable 6becB-4g2cA: undetectable 6becC-4g2cA: undetectable	6becA-4g2cA: 22.98 6becB-4g2cA: 22.98 6becC-4g2cA: 22.98
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.	4h14	SPIKE GLYCOPROTEIN (Betacoronavirus 1)	PF16451 (Spike_NTD)	5	PHE A 199 VAL A 107 PHE A  99 PHE A 219 PHE A 122	None	1.42A	6becA-4h14A: undetectable 6becB-4h14A: undetectable 6becC-4h14A: undetectable	6becA-4h14A: 19.00 6becB-4h14A: 19.00 6becC-4h14A: 19.00
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.	4huz	2,6-DICHLORO-P-HYDRO QUINONE 1,2-DIOXYGENASE (Sphingobium chlorophenolicum)	PF00903 (Glyoxalase)	6	VAL A 273 GLU A 132 PHE A 275 PHE A  82 PHE A 115 ILE A 184	None	1.38A	6becA-4huzA: undetectable 6becB-4huzA: undetectable 6becC-4huzA: undetectable	6becA-4huzA: 19.73 6becB-4huzA: 19.73 6becC-4huzA: 19.73
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.	4kzy	40S RIBOSOMAL PROTEIN S2 (Oryctolagus cuniculus)	PF00333 (Ribosomal_S5) PF03719 (Ribosomal_S5_C)	5	VAL C 176 PRO C 149 VAL C 165 PHE C 221 ILE C 204	C  i  14 ( 4.9A) None None U  i   5 ( 4.9A) None	1.40A	6becA-4kzyC: undetectable 6becB-4kzyC: undetectable 6becC-4kzyC: undetectable	6becA-4kzyC: 19.61 6becB-4kzyC: 19.61 6becC-4kzyC: 19.61
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.	4nge	PRESEQUENCE PROTEASE, MITOCHONDRIAL (Homo sapiens)	PF00675 (Peptidase_M16) PF05193 (Peptidase_M16_C) PF08367 (M16C_assoc)	5	VAL D  90 PHE D  92 GLN D 289 PRO D 170 PHE D 169	None None MLY  D 290 ( 4.8A) None MLY  D 287 ( 4.5A)	1.38A	6becA-4ngeD: undetectable 6becB-4ngeD: undetectable 6becC-4ngeD: undetectable	6becA-4ngeD: 20.75 6becB-4ngeD: 20.75 6becC-4ngeD: 20.75
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.	4nk6	POLY(BETA-D-MANNURON ATE) C5 EPIMERASE (Pseudomonas syringae group genomosp. 3)	PF13229 (Beta_helix)	5	VAL A 259 PRO A  76 PHE A 353 PRO A 318 ILE A 352	None	1.46A	6becA-4nk6A: undetectable 6becB-4nk6A: undetectable 6becC-4nk6A: undetectable	6becA-4nk6A: 21.06 6becB-4nk6A: 21.06 6becC-4nk6A: 21.06
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.	4o2l	GTP-BINDING PROTEIN RHEB (Mus musculus)	PF00071 (Ras)	5	VAL A  95 GLU A  40 VAL A 159 PHE A 160 ILE A 163	None	1.19A	6becA-4o2lA: undetectable 6becB-4o2lA: undetectable 6becC-4o2lA: undetectable	6becA-4o2lA: 15.08 6becB-4o2lA: 15.08 6becC-4o2lA: 15.08
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.	4oj5	TAILSPIKE PROTEIN (Escherichia virus CBA120)	no annotation	5	GLU A 385 VAL A 440 GLN A 376 PRO A 480 ILE A 455	None	1.40A	6becA-4oj5A: undetectable 6becB-4oj5A: undetectable 6becC-4oj5A: undetectable	6becA-4oj5A: 23.57 6becB-4oj5A: 23.57 6becC-4oj5A: 23.57
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.	4oyu	MUSKELIN (Rattus norvegicus)	PF06588 (Muskelin_N)	5	GLU A  95 PHE A 130 VAL A 150 PRO A  32 ILE A 147	EDO  A 305 (-3.6A) None None None None	1.21A	6becA-4oyuA: 4.2 6becB-4oyuA: 3.1 6becC-4oyuA: 3.8	6becA-4oyuA: 16.78 6becB-4oyuA: 16.78 6becC-4oyuA: 16.78
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.	4ozy	POLY(BETA-D-MANNURON ATE) C5 EPIMERASE (Pseudomonas syringae group genomosp. 3)	PF13229 (Beta_helix)	5	VAL A 259 PRO A  76 PHE A 353 PRO A 318 ILE A 352	None	1.43A	6becA-4ozyA: undetectable 6becB-4ozyA: undetectable 6becC-4ozyA: undetectable	6becA-4ozyA: 21.94 6becB-4ozyA: 21.94 6becC-4ozyA: 21.94
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.	4pj6	LEUCYL-CYSTINYL AMINOPEPTIDASE (Homo sapiens)	PF01433 (Peptidase_M1) PF11838 (ERAP1_C)	5	GLU A 487 VAL A 420 GLN A 469 PHE A 438 ILE A 422	ZN  A1101 ( 1.9A) None None None None	1.41A	6becA-4pj6A: 3.8 6becB-4pj6A: undetectable 6becC-4pj6A: 3.5	6becA-4pj6A: 21.67 6becB-4pj6A: 21.67 6becC-4pj6A: 21.67
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.	4pqq	MUSKELIN (Mus musculus)	PF06588 (Muskelin_N)	5	GLU A  95 PHE A 130 VAL A 150 PRO A  32 ILE A 147	None	1.19A	6becA-4pqqA: 4.5 6becB-4pqqA: 3.2 6becC-4pqqA: 3.8	6becA-4pqqA: 15.12 6becB-4pqqA: 15.12 6becC-4pqqA: 15.12
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.	4qiw	DNA-DIRECTED RNA POLYMERASE DNA-DIRECTED RNA POLYMERASE SUBUNIT A'' (Thermococcus kodakarensis)	PF00562 (RNA_pol_Rpb2_6) PF00623 (RNA_pol_Rpb1_2) PF04560 (RNA_pol_Rpb2_7) PF04561 (RNA_pol_Rpb2_2) PF04563 (RNA_pol_Rpb2_1) PF04565 (RNA_pol_Rpb2_3) PF04566 (RNA_pol_Rpb2_4) PF04567 (RNA_pol_Rpb2_5) PF04983 (RNA_pol_Rpb1_3) PF04997 (RNA_pol_Rpb1_1) PF04998 (RNA_pol_Rpb1_5) PF05000 (RNA_pol_Rpb1_4)	5	VAL C 333 GLU A  20 PRO B1084 VAL B1062 PHE A  13	None None ZN  B1201 ( 4.0A) None None	1.10A	6becA-4qiwC: undetectable 6becB-4qiwC: undetectable 6becC-4qiwC: undetectable	6becA-4qiwC: 20.54 6becB-4qiwC: 20.54 6becC-4qiwC: 20.54
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.	4r12	PUTATIVE UNCHARACTERIZED PROTEIN (Dictyostelium purpureum)	PF05450 (Nicastrin)	5	PRO A 126 VAL A 114 GLN A 434 PRO A  41 ILE A 161	None	1.41A	6becA-4r12A: undetectable 6becB-4r12A: undetectable 6becC-4r12A: undetectable	6becA-4r12A: 22.90 6becB-4r12A: 22.90 6becC-4r12A: 22.90
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.	4ux8	PROTO-ONCOGENE TYROSINE-PROTEIN KINASE RECEPTOR RET (Homo sapiens)	PF00028 (Cadherin)	5	PHE A 188 VAL A 193 GLN A 187 PRO A 162 ILE A 200	None	1.45A	6becA-4ux8A: undetectable 6becB-4ux8A: undetectable 6becC-4ux8A: undetectable	6becA-4ux8A: 22.06 6becB-4ux8A: 22.06 6becC-4ux8A: 22.06
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.	4y4v	CONSERVED HYPOTHETICAL SECRETED PROTEIN (Helicobacter pylori)	PF03734 (YkuD)	5	VAL A 324 VAL A 119 GLN A 312 PHE A 197 ILE A 199	None	1.38A	6becA-4y4vA: undetectable 6becB-4y4vA: undetectable 6becC-4y4vA: undetectable	6becA-4y4vA: 20.45 6becB-4y4vA: 20.45 6becC-4y4vA: 20.45
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.	5a22	VESICULAR STOMATITIS VIRUS L POLYMERASE (Vesicular stomatitis virus)	PF00946 (Mononeg_RNA_pol) PF14314 (Methyltrans_Mon) PF14318 (Mononeg_mRNAcap)	5	VAL A 969 PRO A1166 PHE A1033 PRO A 461 ILE A 463	None	1.33A	6becA-5a22A: undetectable 6becB-5a22A: undetectable 6becC-5a22A: undetectable	6becA-5a22A: 13.70 6becB-5a22A: 13.70 6becC-5a22A: 13.70
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.	5abj	VP2 VP3 (Enterovirus A)	PF00073 (Rhv)	5	VAL B  60 PRO C  37 VAL B 126 PHE B  92 PRO B  83	None	1.29A	6becA-5abjB: undetectable 6becB-5abjB: undetectable 6becC-5abjB: 3.4	6becA-5abjB: 17.66 6becB-5abjB: 17.66 6becC-5abjB: 17.66
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.	5b8i	PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SERINE/THREONINE-PRO TEIN PHOSPHATASE (Coccidioides immitis)	PF00149 (Metallophos) PF00254 (FKBP_C)	5	VAL C  81 PRO A 373 PHE A 374 PHE C 105 ILE C 109	None None FK5  C 201 (-3.6A) FK5  C 201 (-4.3A) None	1.25A	6becA-5b8iC: undetectable 6becB-5b8iC: undetectable 6becC-5b8iC: undetectable	6becA-5b8iC: 15.93 6becB-5b8iC: 15.93 6becC-5b8iC: 15.93
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.	5cay	ENVELOPE GLYCOPROTEIN GP120 CORE FROM ST STRAIN OF HIV-2 (Human immunodeficiency virus 2)	PF00516 (GP120)	5	VAL G 463 PHE G 275 PHE G 346 ILE G 379 PHE G 378	None	1.37A	6becA-5cayG: undetectable 6becB-5cayG: undetectable 6becC-5cayG: undetectable	6becA-5cayG: 18.74 6becB-5cayG: 18.74 6becC-5cayG: 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.	5esr	HALOALKANE DEHALOGENASE (Caulobacter vibrioides)	PF00561 (Abhydrolase_1)	5	VAL A 263 PRO A  79 VAL A 102 PHE A 259 PHE A 241	None	1.27A	6becA-5esrA: undetectable 6becB-5esrA: undetectable 6becC-5esrA: undetectable	6becA-5esrA: 18.75 6becB-5esrA: 18.75 6becC-5esrA: 18.75
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.	5hkj	COMPLEMENT C1Q SUBCOMPONENT SUBUNIT A,COMPLEMENT C1Q SUBCOMPONENT SUBUNIT C,COMPLEMENT C1Q SUBCOMPONENT SUBUNIT B (Homo sapiens)	PF00386 (C1q)	5	VAL A 106 PHE A  42 PHE A  52 GLN A 173 PRO A   6	None	1.06A	6becA-5hkjA: undetectable 6becB-5hkjA: 1.3 6becC-5hkjA: undetectable	6becA-5hkjA: 22.26 6becB-5hkjA: 22.26 6becC-5hkjA: 22.26
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.	5hkj	COMPLEMENT C1Q SUBCOMPONENT SUBUNIT A,COMPLEMENT C1Q SUBCOMPONENT SUBUNIT C,COMPLEMENT C1Q SUBCOMPONENT SUBUNIT B (Homo sapiens)	PF00386 (C1q)	5	VAL A 242 PRO A 406 PHE A 402 PHE A 183 PHE A 193	None	1.41A	6becA-5hkjA: undetectable 6becB-5hkjA: 1.3 6becC-5hkjA: undetectable	6becA-5hkjA: 22.26 6becB-5hkjA: 22.26 6becC-5hkjA: 22.26
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.	5hxw	L-AMINO ACID DEAMINASE (Proteus vulgaris)	PF01266 (DAO)	5	VAL A 151 PRO A 290 GLN A 136 PRO A 297 ILE A 300	None	1.13A	6becA-5hxwA: undetectable 6becB-5hxwA: undetectable 6becC-5hxwA: undetectable	6becA-5hxwA: 22.96 6becB-5hxwA: 22.96 6becC-5hxwA: 22.96
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.	5i6z	SODIUM-DEPENDENT SEROTONIN TRANSPORTER (Homo sapiens)	PF00209 (SNF)	5	VAL A 102 PRO A 196 VAL A 236 PHE A 231 PHE A 407	None	1.35A	6becA-5i6zA: undetectable 6becB-5i6zA: undetectable 6becC-5i6zA: undetectable	6becA-5i6zA: 20.31 6becB-5i6zA: 20.31 6becC-5i6zA: 20.31
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.	5ipw	OLIGOPEPTIDE ABC TRANSPORTER, PERIPLASMIC OLIGOPEPTIDE-BINDING PROTEIN, PUTATIVE (Thermotoga maritima)	PF00496 (SBP_bac_5)	5	VAL A 381 PHE A 382 PHE A 387 GLN A 489 ILE A 496	None	1.46A	6becA-5ipwA: undetectable 6becB-5ipwA: undetectable 6becC-5ipwA: undetectable	6becA-5ipwA: 20.31 6becB-5ipwA: 20.31 6becC-5ipwA: 20.31
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.	5ivl	DEAD-BOX ATP-DEPENDENT RNA HELICASE CSHA (Geobacillus stearothermophilus)	no annotation	5	VAL B 101 GLU B 322 GLN B 319 PHE B 161 ILE B 165	None SO4  B 502 (-4.0A) None None None	1.28A	6becA-5ivlB: undetectable 6becB-5ivlB: undetectable 6becC-5ivlB: undetectable	6becA-5ivlB: 19.33 6becB-5ivlB: 19.33 6becC-5ivlB: 19.33
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.	5ix1	MORC FAMILY CW-TYPE ZINC FINGER PROTEIN 3 (Mus musculus)	PF07496 (zf-CW) PF13589 (HATPase_c_3)	5	PRO A 423 VAL A 273 PHE A 210 PHE A 212 ILE A 266	None	1.44A	6becA-5ix1A: undetectable 6becB-5ix1A: undetectable 6becC-5ix1A: undetectable	6becA-5ix1A: 20.44 6becB-5ix1A: 20.44 6becC-5ix1A: 20.44
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.	5jzx	UDP-N-ACETYLENOLPYRU VOYLGLUCOSAMINE REDUCTASE (Mycobacterium tuberculosis)	PF01565 (FAD_binding_4) PF02873 (MurB_C)	5	VAL A  83 PRO A 360 VAL A 339 PHE A  66 PHE A 258	None	1.47A	6becA-5jzxA: undetectable 6becB-5jzxA: undetectable 6becC-5jzxA: undetectable	6becA-5jzxA: 22.28 6becB-5jzxA: 22.28 6becC-5jzxA: 22.28
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.	5k0u	CAPSID PROTEIN VP1 (Rhinovirus C)	PF00073 (Rhv)	5	GLU A  71 PRO A 226 PHE A 106 PRO A 234 PHE A 108	None	1.18A	6becA-5k0uA: 3.8 6becB-5k0uA: 2.9 6becC-5k0uA: 3.5	6becA-5k0uA: 19.57 6becB-5k0uA: 19.57 6becC-5k0uA: 19.57
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.	5k1r	BURKHOLDERIA PSEUDOMALLEI SPHINGOSINE-1-PHOSPH ATE LYASE BPSS2021 (Burkholderia pseudomallei)	PF00282 (Pyridoxal_deC)	5	PRO A 155 PHE A 162 VAL A 194 PHE A 289 ILE A 222	None	1.35A	6becA-5k1rA: undetectable 6becB-5k1rA: undetectable 6becC-5k1rA: undetectable	6becA-5k1rA: 18.09 6becB-5k1rA: 18.09 6becC-5k1rA: 18.09
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.	5kve	ZV-48 ANTIBODY SCFV LIGHT CHAIN (Mus musculus)	PF07686 (V-set)	5	VAL L  13 VAL L  58 GLN L  42 ILE L  48 PHE L  62	None None SO4  L 203 (-3.3A) None None	1.23A	6becA-5kveL: undetectable 6becB-5kveL: undetectable 6becC-5kveL: undetectable	6becA-5kveL: 12.17 6becB-5kveL: 12.17 6becC-5kveL: 12.17
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.	5lw6	DDB_G0293866 (Dictyostelium discoideum)	no annotation	5	PHE A  91 PHE A  83 PHE A  34 ILE A  27 PHE A  26	None	1.34A	6becA-5lw6A: undetectable 6becB-5lw6A: undetectable 6becC-5lw6A: undetectable	6becA-5lw6A: 16.84 6becB-5lw6A: 16.84 6becC-5lw6A: 16.84
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.	5nbs	BETA-GLUCOSIDASE (Neurospora crassa)	no annotation	5	VAL A 640 VAL A 106 PHE A 633 PRO A 148 PHE A 594	None	1.48A	6becA-5nbsA: undetectable 6becB-5nbsA: undetectable 6becC-5nbsA: undetectable	6becA-5nbsA: 7.61 6becB-5nbsA: 7.61 6becC-5nbsA: 7.61
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.	5o2x	GLYCOSIDE HYDROLASE FAMILY 61 (Trichoderma reesei)	PF03443 (Glyco_hydro_61)	5	PRO A 220 VAL A  44 PHE A 178 PHE A  77 ILE A  54	None	1.41A	6becA-5o2xA: undetectable 6becB-5o2xA: undetectable 6becC-5o2xA: undetectable	6becA-5o2xA: 18.26 6becB-5o2xA: 18.26 6becC-5o2xA: 18.26
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.	5od2	BIFUNCTIONAL ADP-SPECIFIC GLUCOKINASE/PHOSPHOF RUCTOKINASE (Methanocaldococcus jannaschii)	no annotation	5	VAL A 200 PHE A  45 PRO A  64 ILE A  85 PHE A  67	None	1.26A	6becA-5od2A: undetectable 6becB-5od2A: undetectable 6becC-5od2A: undetectable	6becA-5od2A: 8.88 6becB-5od2A: 8.88 6becC-5od2A: 8.88
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.	5u3p	DH511.4 FAB HEAVY CHAIN DH511.4 FAB LIGHT CHAIN (Homo sapiens)	PF07654 (C1-set) PF07686 (V-set)	5	VAL H   2 PRO L  95 PHE H  27 GLN L  89 ILE H  69	None	1.32A	6becA-5u3pH: undetectable 6becB-5u3pH: 2.1 6becC-5u3pH: 2.2	6becA-5u3pH: 15.57 6becB-5u3pH: 15.57 6becC-5u3pH: 15.57
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.	5vtm	TYPE II SECRETION SYSTEM PROTEIN J (Pseudomonas aeruginosa)	no annotation	5	VAL W 181 PRO W 136 PHE W 152 PHE W  80 GLN W 139	None	1.40A	6becA-5vtmW: undetectable 6becB-5vtmW: undetectable 6becC-5vtmW: undetectable	6becA-5vtmW: 12.22 6becB-5vtmW: 12.22 6becC-5vtmW: 12.22
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.	5wdh	KINESIN-LIKE PROTEIN KIFC1 (Homo sapiens)	PF00225 (Kinesin)	5	VAL A 660 GLU A 570 VAL A 541 PHE A 656 ILE A 464	None	1.35A	6becA-5wdhA: undetectable 6becB-5wdhA: undetectable 6becC-5wdhA: undetectable	6becA-5wdhA: 21.19 6becB-5wdhA: 21.19 6becC-5wdhA: 21.19
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.	5wug	BETA-GLUCOSIDASE (Paenibacillus barengoltzii)	no annotation	5	VAL A 205 PRO A 266 VAL A 298 PHE A 290 PRO A 255	None	1.37A	6becA-5wugA: undetectable 6becB-5wugA: undetectable 6becC-5wugA: 2.7	6becA-5wugA: 8.67 6becB-5wugA: 8.67 6becC-5wugA: 8.67
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.	5x1u	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	no annotation	5	VAL A 301 PRO A 210 VAL A 332 PHE A 306 PHE A 229	None	1.38A	6becA-5x1uA: undetectable 6becB-5x1uA: undetectable 6becC-5x1uA: undetectable	6becA-5x1uA: 16.35 6becB-5x1uA: 16.35 6becC-5x1uA: 16.35
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.	5xpg	UNCHARACTERIZED PROTEIN (Thermus thermophilus)	no annotation	5	VAL A 685 PRO A 319 PHE A 636 PRO A 655 ILE A 635	None	1.22A	6becA-5xpgA: undetectable 6becB-5xpgA: undetectable 6becC-5xpgA: undetectable	6becA-5xpgA: 10.02 6becB-5xpgA: 10.02 6becC-5xpgA: 10.02
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.	5xw5	TYROSINE-PROTEIN PHOSPHATASE CDC14 (Saccharomyces cerevisiae)	PF00782 (DSPc) PF14671 (DSPn)	5	VAL A 148 GLU A 171 VAL A  38 PHE A 315 ILE A  65	None	1.37A	6becA-5xw5A: undetectable 6becB-5xw5A: undetectable 6becC-5xw5A: undetectable	6becA-5xw5A: 23.40 6becB-5xw5A: 23.40 6becC-5xw5A: 23.40
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.	5y3r	DNA-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT (Homo sapiens)	PF00454 (PI3_PI4_kinase) PF02259 (FAT) PF02260 (FATC) PF08163 (NUC194)	5	GLU C1354 PHE C1270 GLN C1280 PHE C1296 ILE C1341	None	1.34A	6becA-5y3rC: undetectable 6becB-5y3rC: undetectable 6becC-5y3rC: undetectable	6becA-5y3rC: 9.18 6becB-5y3rC: 9.18 6becC-5y3rC: 9.18
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.	5yd5	SCFV 4B08 (Mus musculus)	no annotation	5	VAL A 153 VAL A 203 GLN A 187 ILE A 193 PHE A 207	None	1.32A	6becA-5yd5A: undetectable 6becB-5yd5A: 2.6 6becC-5yd5A: undetectable	6becA-5yd5A: 10.28 6becB-5yd5A: 10.28 6becC-5yd5A: 10.28
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.	6b82	CYTOCHROME P450, FAMILY 17, SUBFAMILY A, POLYPEPTIDE 1 (Danio rerio)	no annotation	5	GLU A 316 PRO A 497 VAL A 502 PHE A 208 PHE A 500	None	1.34A	6becA-6b82A: undetectable 6becB-6b82A: undetectable 6becC-6b82A: undetectable	6becA-6b82A: 8.23 6becB-6b82A: 8.23 6becC-6b82A: 8.23
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.	6f79	- (-)	no annotation	5	PRO A 213 VAL A 308 PHE A 185 PHE A 274 ILE A 201	None	1.19A	6becA-6f79A: undetectable 6becB-6f79A: undetectable 6becC-6f79A: undetectable	6becA-6f79A: undetectable 6becB-6f79A: undetectable 6becC-6f79A: 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.	6fsa	- (-)	no annotation	5	PRO A 710 PHE A 765 GLN A 755 PRO A  81 PHE A  95	None	1.47A	6becA-6fsaA: undetectable 6becB-6fsaA: undetectable 6becC-6fsaA: undetectable	6becA-6fsaA: undetectable 6becB-6fsaA: undetectable 6becC-6fsaA: undetectable