SIMILAR PATTERNS OF AMINO ACIDS FOR 1MRL_B_DOLB301

	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.	1h4u	NIDOGEN-1 (Mus musculus)	PF07474 (G2F)	5	ILE A 518 LEU A 503 ASN A 625 VAL A 605 TYR A 540	None	1.21A	1mrlB-1h4uA: undetectable 1mrlC-1h4uA: undetectable	1mrlB-1h4uA: 19.49 1mrlC-1h4uA: 19.49
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.	1inp	INOSITOL POLYPHOSPHATE 1-PHOSPHATASE (Bos taurus)	PF00459 (Inositol_P)	5	ILE A 201 LEU A 302 PRO A 235 VAL A 264 ASP A 304	None	1.42A	1mrlB-1inpA: 0.0 1mrlC-1inpA: 0.0	1mrlB-1inpA: 18.70 1mrlC-1inpA: 18.70
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.	1jl5	OUTER PROTEIN YOPM (Yersinia pestis)	PF12468 (TTSSLRR)	5	LEU A1165 PRO A1147 LEU A1129 ASN A1205 ASP A1161	None	1.29A	1mrlB-1jl5A: 1.8 1mrlC-1jl5A: 2.3	1mrlB-1jl5A: 17.56 1mrlC-1jl5A: 17.56
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.	1lns	X-PROLYL DIPEPTIDYL AMINOPEPTIDASE (Lactococcus lactis)	PF02129 (Peptidase_S15) PF08530 (PepX_C) PF09168 (PepX_N)	5	ILE A 507 LEU A 369 LEU A 530 ASN A 274 VAL A 204	None	1.46A	1mrlB-1lnsA: 0.4 1mrlC-1lnsA: 0.7	1mrlB-1lnsA: 14.42 1mrlC-1lnsA: 14.42
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.	1wmw	GERANYLGERANYL DIPHOSPHATE SYNTHETASE (Thermus thermophilus)	PF00348 (polyprenyl_synt)	5	LEU A 325 PRO A 181 LEU A  68 VAL A 211 ASP A 212	None	1.36A	1mrlB-1wmwA: undetectable 1mrlC-1wmwA: undetectable	1mrlB-1wmwA: 17.40 1mrlC-1wmwA: 17.40
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.	1xjl	ANNEXIN A2 (Homo sapiens)	PF00191 (Annexin)	5	ILE A  42 LEU A 102 LEU A  91 ASN A  65 TYR A 109	None	1.49A	1mrlB-1xjlA: undetectable 1mrlC-1xjlA: undetectable	1mrlB-1xjlA: 21.40 1mrlC-1xjlA: 21.40
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.	1yga	HYPOTHETICAL 37.9 KDA PROTEIN IN BIO3-HXT17 INTERGENIC REGION (Saccharomyces cerevisiae)	PF01263 (Aldose_epim)	5	ILE A 171 LEU A  84 PRO A 137 LEU A  77 ASN A  87	None	1.45A	1mrlB-1ygaA: 0.0 1mrlC-1ygaA: 0.0	1mrlB-1ygaA: 20.82 1mrlC-1ygaA: 20.82
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.	1z45	GAL10 BIFUNCTIONAL PROTEIN (Saccharomyces cerevisiae)	PF01263 (Aldose_epim) PF16363 (GDP_Man_Dehyd)	5	ILE A 532 LEU A 448 PRO A 498 LEU A 441 ASN A 451	None	1.48A	1mrlB-1z45A: 0.0 1mrlC-1z45A: 0.0	1mrlB-1z45A: 15.50 1mrlC-1z45A: 15.50
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.	2a0l	33H1 FV FRAGMENT (Mus musculus)	PF07686 (V-set)	5	TYR D  27 ILE D  29 ASN D  36 LEU D   4 ASP D 101	None	1.45A	1mrlB-2a0lD: undetectable 1mrlC-2a0lD: undetectable	1mrlB-2a0lD: 17.86 1mrlC-2a0lD: 17.86
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.	2b3d	MODULATOR OF DRUG ACTIVITY B (Escherichia coli)	PF02525 (Flavodoxin_2)	5	MET A  78 PRO A  79 VAL A  96 TYR A  59 ASP A  95	None FAD  A1205 (-4.2A) None None None	1.40A	1mrlB-2b3dA: 0.0 1mrlC-2b3dA: 0.0	1mrlB-2b3dA: 21.59 1mrlC-2b3dA: 21.59
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.	2bbe	HYPOTHETICAL PROTEIN SO0527 (Shewanella oneidensis)	PF03992 (ABM)	5	TYR A  86 ILE A  83 LEU A  52 PRO A  39 VAL A  54	None	1.10A	1mrlB-2bbeA: 0.0 1mrlC-2bbeA: 0.0	1mrlB-2bbeA: 19.32 1mrlC-2bbeA: 19.32
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.	2du7	O-PHOSPHOSERYL-TRNA SYNTHETASE (Methanocaldococcus jannaschii)	PF01409 (tRNA-synt_2d)	5	TYR A  70 HIS A 198 ASN A  80 VAL A 327 TYR A 313	None	1.05A	1mrlB-2du7A: undetectable 1mrlC-2du7A: undetectable	1mrlB-2du7A: 15.55 1mrlC-2du7A: 15.55
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.	2i80	D-ALANINE-D-ALANINE LIGASE (Staphylococcus aureus)	PF01820 (Dala_Dala_lig_N) PF07478 (Dala_Dala_lig_C)	5	ILE A 105 LEU A 289 MET A 310 LEU A  94 ASN A 228	None G1L  A 400 (-4.0A) G1L  A 400 (-4.0A) G1L  A 400 (-4.3A) None	1.44A	1mrlB-2i80A: undetectable 1mrlC-2i80A: undetectable	1mrlB-2i80A: 21.43 1mrlC-2i80A: 21.43
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.	2id5	LEUCINE RICH REPEAT NEURONAL 6A (Homo sapiens)	PF07679 (I-set) PF13306 (LRR_5) PF13855 (LRR_8)	5	ILE A 207 LEU A 247 PRO A 240 LEU A 255 ASN A 225	None None None None NAG  A 488 (-1.8A)	1.19A	1mrlB-2id5A: undetectable 1mrlC-2id5A: undetectable	1mrlB-2id5A: 15.72 1mrlC-2id5A: 15.72
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.	2inv	INSULIN FRUCTOTRANSFERASE (Bacillus sp. snu-7)	no annotation	5	ILE A 331 HIS A 279 LEU A 274 ASN A 263 VAL A 237	None	1.16A	1mrlB-2invA: undetectable 1mrlC-2invA: undetectable	1mrlB-2invA: 18.93 1mrlC-2invA: 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.	2ola	O-SUCCINYLBENZOIC ACID SYNTHETASE (Staphylococcus aureus)	PF13378 (MR_MLE_C)	5	ILE A 152 PRO A 214 LEU A 184 VAL A 241 ASP A 219	None	1.45A	1mrlB-2olaA: undetectable 1mrlC-2olaA: undetectable	1mrlB-2olaA: 20.58 1mrlC-2olaA: 20.58
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.	2vqr	PUTATIVE SULFATASE (Rhizobium leguminosarum)	PF00884 (Sulfatase) PF16347 (DUF4976)	5	TYR A 215 ASN A  78 LEU A 125 PRO A  56 ASN A 141	None DDZ  A  57 ( 3.9A) None DDZ  A  57 ( 3.0A) None	1.46A	1mrlB-2vqrA: undetectable 1mrlC-2vqrA: undetectable	1mrlB-2vqrA: 16.70 1mrlC-2vqrA: 16.70
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.	2ze0	ALPHA-GLUCOSIDASE (Geobacillus sp. HTA-462)	PF00128 (Alpha-amylase) PF16657 (Malt_amylase_C)	5	ILE A  47 HIS A 325 VAL A 100 TYR A  63 ASP A 199	None	1.48A	1mrlB-2ze0A: undetectable 1mrlC-2ze0A: undetectable	1mrlB-2ze0A: 17.27 1mrlC-2ze0A: 17.27
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.	3a77	INTERFERON REGULATORY FACTOR 3 (Homo sapiens)	PF10401 (IRF-3)	5	ILE A 395 ASN A 190 LEU A 415 PRO A 191 LEU A 401	None None None None SEP  A 402 ( 4.2A)	1.28A	1mrlB-3a77A: undetectable 1mrlC-3a77A: undetectable	1mrlB-3a77A: 17.07 1mrlC-3a77A: 17.07
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.	3cgh	SUSD HOMOLOG (Bacteroides thetaiotaomicron)	PF12741 (SusD-like)	5	ILE A 251 ASN A 459 LEU A 462 LEU A 368 VAL A  56	None	1.35A	1mrlB-3cghA: undetectable 1mrlC-3cghA: undetectable	1mrlB-3cghA: 18.57 1mrlC-3cghA: 18.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3dho	STREPTOGRAMIN A ACETYLTRANSFERASE (Enterococcus faecium)	PF00132 (Hexapep)	6	TYR A  54 HIS A  82 ASN A  92 MET A 102 PRO A 103 LEU A 108	None	0.92A	1mrlB-3dhoA: 30.9 1mrlC-3dhoA: 23.5	1mrlB-3dhoA: 100.00 1mrlC-3dhoA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3dho	STREPTOGRAMIN A ACETYLTRANSFERASE (Enterococcus faecium)	PF00132 (Hexapep)	6	TYR A  54 ILE A  56 HIS A  82 ASN A  92 PRO A 103 LEU A 108	None	0.70A	1mrlB-3dhoA: 30.9 1mrlC-3dhoA: 23.5	1mrlB-3dhoA: 100.00 1mrlC-3dhoA: 100.00
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.	3hpa	AMIDOHYDROLASE (unidentified)	PF01979 (Amidohydro_1)	5	TYR A  97 ILE A 131 LEU A 163 VAL A 346 ASP A 347	None None None None ZN  A 480 (-3.2A)	1.49A	1mrlB-3hpaA: undetectable 1mrlC-3hpaA: undetectable	1mrlB-3hpaA: 18.12 1mrlC-3hpaA: 18.12
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.	3ied	HEAT SHOCK PROTEIN (Plasmodium falciparum)	PF00183 (HSP90) PF13589 (HATPase_c_3)	5	ILE A 200 LEU A 305 PRO A 191 LEU A 318 ASN A 256	None	1.39A	1mrlB-3iedA: undetectable 1mrlC-3iedA: undetectable	1mrlB-3iedA: 24.20 1mrlC-3iedA: 24.20
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.	3nx4	PUTATIVE OXIDOREDUCTASE (Salmonella enterica)	PF00107 (ADH_zinc_N) PF08240 (ADH_N)	5	ILE A  53 LEU A  39 PRO A  61 LEU A   6 VAL A 315	None	1.29A	1mrlB-3nx4A: undetectable 1mrlC-3nx4A: undetectable	1mrlB-3nx4A: 20.53 1mrlC-3nx4A: 20.53
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.	3vut	DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE KINASE 4 (Homo sapiens)	PF00069 (Pkinase)	5	ILE A 250 MET A 153 VAL A 286 TYR A 358 ASP A 289	None	1.14A	1mrlB-3vutA: undetectable 1mrlC-3vutA: undetectable	1mrlB-3vutA: 19.94 1mrlC-3vutA: 19.94
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.	3w1g	DNA LIGASE 4 (Homo sapiens)	PF01068 (DNA_ligase_A_M) PF04675 (DNA_ligase_A_N) PF04679 (DNA_ligase_A_C)	5	ILE A 203 PRO A  73 LEU A 194 VAL A  14 ASP A  18	None	1.50A	1mrlB-3w1gA: undetectable 1mrlC-3w1gA: undetectable	1mrlB-3w1gA: 15.47 1mrlC-3w1gA: 15.47
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.	3zyn	LEUCINE-RICH REPEAT-CONTAINING PROTEIN 4B (Mus musculus)	PF00560 (LRR_1) PF13855 (LRR_8)	5	ILE A 116 LEU A 143 LEU A 162 ASN A 122 VAL A 124	None	1.30A	1mrlB-3zynA: undetectable 1mrlC-3zynA: undetectable	1mrlB-3zynA: 18.27 1mrlC-3zynA: 18.27
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.	3zyo	LEUCINE-RICH REPEAT-CONTAINING PROTEIN 4B (Mus musculus)	PF00560 (LRR_1) PF07679 (I-set) PF13855 (LRR_8)	5	ILE A 116 LEU A 143 LEU A 162 ASN A 122 VAL A 124	None	1.26A	1mrlB-3zyoA: undetectable 1mrlC-3zyoA: undetectable	1mrlB-3zyoA: 16.43 1mrlC-3zyoA: 16.43
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.	4ags	THIOL-DEPENDENT REDUCTASE 1 (Leishmania infantum)	PF13417 (GST_N_3) PF16865 (GST_C_5)	5	ILE A 301 PRO A 281 LEU A 234 VAL A 391 TYR A 436	None GSH  A1449 (-4.4A) None None None	1.43A	1mrlB-4agsA: undetectable 1mrlC-4agsA: undetectable	1mrlB-4agsA: 16.67 1mrlC-4agsA: 16.67
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.	4br6	SUPEROXIDE DISMUTASE (Chaetomium thermophilum)	PF00081 (Sod_Fe_N) PF02777 (Sod_Fe_C)	5	TYR A 177 ASN A  80 LEU A  81 MET A 157 TYR A   9	None	1.36A	1mrlB-4br6A: undetectable 1mrlC-4br6A: undetectable	1mrlB-4br6A: 20.18 1mrlC-4br6A: 20.18
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.	4fgu	LEGUMAIN (Homo sapiens)	PF01650 (Peptidase_C13)	5	TYR A 144 ILE A 143 MET A 195 LEU A 154 VAL A 258	None	1.31A	1mrlB-4fguA: undetectable 1mrlC-4fguA: undetectable	1mrlB-4fguA: 15.94 1mrlC-4fguA: 15.94
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.	4jc8	HOPS COMPONENT VPS33 (Chaetomium thermophilum)	PF00995 (Sec1)	5	LEU A 501 LEU A 538 VAL A 243 TYR A 492 ASP A 241	None	1.47A	1mrlB-4jc8A: undetectable 1mrlC-4jc8A: undetectable	1mrlB-4jc8A: 15.59 1mrlC-4jc8A: 15.59
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.	4k2b	NTD BIOSYNTHESIS OPERON PROTEIN NTDA (Bacillus subtilis)	PF01041 (DegT_DnrJ_EryC1)	5	ILE A  76 HIS A 349 LEU A  70 PRO A 417 TYR A 378	None LLP  A 247 ( 4.5A) None None None	1.24A	1mrlB-4k2bA: undetectable 1mrlC-4k2bA: undetectable	1mrlB-4k2bA: 19.82 1mrlC-4k2bA: 19.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4myo	VIRGINIAMYCIN A ACETYLTRANSFERASE (Staphylococcus aureus)	PF00132 (Hexapep)	6	TYR A  59 HIS A  87 LEU A  98 MET A 107 PRO A 108 LEU A 113	None	0.64A	1mrlB-4myoA: 29.0 1mrlC-4myoA: 29.1	1mrlB-4myoA: 59.52 1mrlC-4myoA: 59.52
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.	4ojz	PUTATIVE ALGINATE LYASE (Saccharophagus degradans)	PF05426 (Alginate_lyase) PF07940 (Hepar_II_III)	5	TYR A 257 HIS A 202 MET A 264 PRO A 265 ASN A 441	BEM  A 804 (-4.8A) MAV  A 803 (-3.8A) None None BEM  A 804 ( 4.7A)	1.47A	1mrlB-4ojzA: undetectable 1mrlC-4ojzA: undetectable	1mrlB-4ojzA: 14.40 1mrlC-4ojzA: 14.40
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.	4piv	FATTY ACID SYNTHASE (Homo sapiens)	PF08242 (Methyltransf_12) PF08659 (KR)	5	HIS A1122 ASN A1234 LEU A1402 ASN A1458 VAL A1454	None	1.34A	1mrlB-4pivA: undetectable 1mrlC-4pivA: undetectable	1mrlB-4pivA: 14.22 1mrlC-4pivA: 14.22
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.	4r1u	CINNAMOYL COA REDUCTASE (Medicago truncatula)	PF01370 (Epimerase)	5	PRO A 265 LEU A 264 ASN A 192 VAL A 181 TYR A 216	None	1.33A	1mrlB-4r1uA: undetectable 1mrlC-4r1uA: undetectable	1mrlB-4r1uA: 19.89 1mrlC-4r1uA: 19.89
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.	4txg	CHITINASE (Chromobacterium violaceum)	PF00704 (Glyco_hydro_18) PF06483 (ChiC)	5	PRO A 453 LEU A 452 VAL A 134 TYR A 363 ASP A 354	None	1.29A	1mrlB-4txgA: undetectable 1mrlC-4txgA: undetectable	1mrlB-4txgA: 13.51 1mrlC-4txgA: 13.51
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.	4udn	PERIPLASMIC SOLUTE BINDING PROTEIN (Candidatus Liberibacter asiaticus)	PF01297 (ZnuA)	5	ILE A  88 LEU A  64 PRO A 103 VAL A  32 TYR A  68	None	1.38A	1mrlB-4udnA: undetectable 1mrlC-4udnA: undetectable	1mrlB-4udnA: 20.57 1mrlC-4udnA: 20.57
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.	4wvm	STONUSTOXIN SUBUNIT ALPHA (Synanceia horrida)	PF00622 (SPRY) PF13765 (PRY)	5	MET A   7 PRO A   8 LEU A  10 ASN A 265 VAL A 269	None	1.32A	1mrlB-4wvmA: undetectable 1mrlC-4wvmA: undetectable	1mrlB-4wvmA: 14.56 1mrlC-4wvmA: 14.56
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.	4xqe	HOMOSPERMIDINE SYNTHASE (Blastochloris viridis)	PF03435 (Sacchrp_dh_NADP) PF16653 (Sacchrp_dh_C)	5	HIS A 322 MET A 253 PRO A 254 LEU A 270 TYR A 368	None	1.27A	1mrlB-4xqeA: undetectable 1mrlC-4xqeA: undetectable	1mrlB-4xqeA: 17.05 1mrlC-4xqeA: 17.05
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.	5ejj	UFM1-SPECIFIC PROTEASE (Caenorhabditis elegans)	PF07910 (Peptidase_C78)	5	HIS A 394 LEU A 366 PRO A 370 LEU A 530 ASP A 398	None	1.07A	1mrlB-5ejjA: undetectable 1mrlC-5ejjA: undetectable	1mrlB-5ejjA: 17.28 1mrlC-5ejjA: 17.28
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.	5fql	IDURONATE-2-SULFATAS E (Homo sapiens)	PF00884 (Sulfatase)	5	ILE A 492 ASN A 456 PRO A 457 LEU A 548 VAL A 424	None	1.38A	1mrlB-5fqlA: undetectable 1mrlC-5fqlA: undetectable	1mrlB-5fqlA: 15.53 1mrlC-5fqlA: 15.53
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.	5oqp	CONDENSIN COMPLEX SUBUNIT 3 (Saccharomyces cerevisiae)	no annotation	5	TYR A 839 ASN A 854 LEU A 773 VAL A 888 ASP A 886	None	1.49A	1mrlB-5oqpA: undetectable 1mrlC-5oqpA: undetectable	1mrlB-5oqpA: 12.43 1mrlC-5oqpA: 12.43
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.	5uqr	2-METHYLCITRATE SYNTHASE, MITOCHONDRIAL (Aspergillus fumigatus)	no annotation	5	ILE A 210 HIS A 305 PRO A 438 VAL A 407 ASP A 408	None OAA  A 501 (-4.4A) None None None	1.26A	1mrlB-5uqrA: undetectable 1mrlC-5uqrA: undetectable	1mrlB-5uqrA: 15.71 1mrlC-5uqrA: 15.71
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.	5xog	DNA-DIRECTED RNA POLYMERASE SUBUNIT DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA RNA POLYMERASE II SUBUNIT B12.5 (Komagataella phaffii)	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) 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) PF13656 (RNA_pol_L_2)	5	ILE B1011 HIS A 660 LEU B1081 VAL K  63 TYR K  61	None	1.35A	1mrlB-5xogB: undetectable 1mrlC-5xogB: undetectable	1mrlB-5xogB: 11.13 1mrlC-5xogB: 11.13
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.	6gng	- (-)	no annotation	5	ILE A 291 ASN A 200 LEU A 256 ASN A 301 VAL A  41	None QPS  A 601 (-4.2A) None QPS  A 601 (-3.2A) None	1.49A	1mrlB-6gngA: undetectable 1mrlC-6gngA: undetectable	1mrlB-6gngA: undetectable 1mrlC-6gngA: undetectable