SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gz7'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

Filter list by:

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1AX9_A_EDRA999_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 8	GLY A 123 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.77A	1ax9A-1gz7A: 41.6	1ax9A-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1AX9_A_EDRA999_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 8	GLY A 124 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.91A	1ax9A-1gz7A: 41.6	1ax9A-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DX6_A_GNTA602_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 GLY A 124 SER A 209 PHE A 345 HIS A 449	None	0.35A	1dx6A-1gz7A: 42.7	1dx6A-1gz7A: 30.62
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.	1E71_M_ASCM995_0 (MYROSINASE MA1)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 7	ILE A 453 TYR A 467 PHE A 471 PHE A 434	None	1.04A	1e71M-1gz7A: 1.1	1e71M-1gz7A: 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.	1E72_M_ASCM995_0 (MYROSINASE MA1)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 7	ILE A 453 TYR A 467 PHE A 471 PHE A 434	None	1.02A	1e72M-1gz7A: 0.7	1e72M-1gz7A: 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.	1E7W_A_MTXA301_1 (PTERIDINE REDUCTASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	PHE A 526 TYR A 320 LEU A 377 LEU A 409 ASP A 412	None	1.29A	1e7wA-1gz7A: 1.5	1e7wA-1gz7A: 21.33
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.	1JHO_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.28A	1jhoA-1gz7A: 2.8	1jhoA-1gz7A: 20.91
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.	1JHQ_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 8	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.30A	1jhqA-1gz7A: undetectable	1jhqA-1gz7A: 20.91
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.	1JHR_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.29A	1jhrA-1gz7A: 1.4	1jhrA-1gz7A: 20.91
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.	1JHV_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 8	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.29A	1jhvA-1gz7A: undetectable	1jhvA-1gz7A: 20.91
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.	1JHY_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.28A	1jhyA-1gz7A: 2.6	1jhyA-1gz7A: 20.91
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.	1L4N_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.25A	1l4nA-1gz7A: 1.4	1l4nA-1gz7A: 20.91
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.	1L5K_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.25A	1l5kA-1gz7A: 1.3	1l5kA-1gz7A: 20.91
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.	1L5L_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.26A	1l5lA-1gz7A: undetectable	1l5lA-1gz7A: 20.91
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.	1L5M_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.24A	1l5mA-1gz7A: 1.3	1l5mA-1gz7A: 20.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MAA_D_DMED999_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 8	GLY A 123 GLU A 208 SER A 209 HIS A 449	None	0.47A	1maaD-1gz7A: 37.7	1maaD-1gz7A: 32.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MAA_D_DMED999_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 8	GLY A 124 GLU A 208 SER A 209 HIS A 449	None	0.73A	1maaD-1gz7A: 37.7	1maaD-1gz7A: 32.94
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.	1MJ2_A_SAMA2201_1 (PROTEIN (METHIONINE REPRESSOR))	1gz7	LIPASE 2 (Diutina rugosa)	4 / 4	HIS A 180 ALA A 177 PHE A 38 GLY A 175	GOL A1538 (-3.9A) None None None	1.22A	1mj2B-1gz7A: undetectable	1mj2B-1gz7A: 10.49
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.	1MJ2_C_SAMC1200_1 (PROTEIN (METHIONINE REPRESSOR))	1gz7	LIPASE 2 (Diutina rugosa)	4 / 4	HIS A 180 ALA A 177 PHE A 38 GLY A 175	GOL A1538 (-3.9A) None None None	1.30A	1mj2D-1gz7A: undetectable	1mj2D-1gz7A: 10.49
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.	1MJO_A_SAMA199_1 (METHIONINE REPRESSOR)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 4	HIS A 180 ALA A 177 PHE A 38 GLY A 175	GOL A1538 (-3.9A) None None None	1.24A	1mjoB-1gz7A: undetectable	1mjoB-1gz7A: 10.49
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.	1MJO_B_SAMB200_0 (METHIONINE REPRESSOR)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 4	HIS A 180 ALA A 177 PHE A 38 GLY A 175	GOL A1538 (-3.9A) None None None	1.19A	1mjoA-1gz7A: undetectable	1mjoA-1gz7A: 10.49
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.	1MJO_D_SAMD200_1 (METHIONINE REPRESSOR)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 4	HIS A 180 ALA A 177 PHE A 38 GLY A 175	GOL A1538 (-3.9A) None None None	1.25A	1mjoD-1gz7A: undetectable	1mjoD-1gz7A: 10.49
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.	1MT1_A_AG2A7005_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 6	LEU A 78 LEU A 445 ILE A 86 GLU A 70	None	1.10A	1mt1A-1gz7A: 0.0 1mt1F-1gz7A: 0.0	1mt1A-1gz7A: 9.58 1mt1F-1gz7A: 11.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_A_THAA1_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 122 GLY A 123 SER A 209 VAL A 296 HIS A 449	None	1.11A	1mx1A-1gz7A: 40.1	1mx1A-1gz7A: 31.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_D_THAD4_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 122 GLY A 123 LEU A 127 PHE A 345 HIS A 449	None	0.92A	1mx1D-1gz7A: 40.3	1mx1D-1gz7A: 31.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_D_THAD4_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 SER A 209 VAL A 296 LEU A 127 HIS A 449	None	1.32A	1mx1D-1gz7A: 40.3	1mx1D-1gz7A: 31.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_D_THAD4_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 123 GLY A 124 SER A 209 LEU A 297 PHE A 415	None	0.85A	1mx1D-1gz7A: 40.3	1mx1D-1gz7A: 31.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_D_THAD4_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 123 GLY A 124 SER A 209 PHE A 415 HIS A 449	None	0.59A	1mx1D-1gz7A: 40.3	1mx1D-1gz7A: 31.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_F_THAF6_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 122 GLY A 123 LEU A 127 PHE A 345 HIS A 449	None	0.79A	1mx1F-1gz7A: 39.8	1mx1F-1gz7A: 31.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_F_THAF6_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 122 GLY A 123 SER A 209 VAL A 296 HIS A 449	None	1.02A	1mx1F-1gz7A: 39.8	1mx1F-1gz7A: 31.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MX1_F_THAF6_1 (LIVER CARBOXYLESTERASE I)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 123 GLY A 124 SER A 209 LEU A 304 PHE A 415 HIS A 449	None	0.79A	1mx1F-1gz7A: 39.8	1mx1F-1gz7A: 31.42
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.	1NR6_A_DIFA501_1 (CYTOCHROME P450 2C5)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	LEU A 127 GLY A 122 ALA A 210 LEU A 302 LEU A 304	None	1.06A	1nr6A-1gz7A: undetectable	1nr6A-1gz7A: 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.	1PG2_A_ADNA552_1 (METHIONYL-TRNA SYNTHETASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 242 GLY A 450 ASP A 452 ILE A 453 HIS A 449	None	0.84A	1pg2A-1gz7A: 2.2	1pg2A-1gz7A: 21.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1QTI_A_GNTA600_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	7 / 12	GLY A 122 GLY A 123 GLY A 124 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.45A	1qtiA-1gz7A: 41.5	1qtiA-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1QTI_A_GNTA600_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	7 / 12	GLY A 122 GLY A 123 GLY A 124 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.74A	1qtiA-1gz7A: 41.5	1qtiA-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	ASP A 457 GLY A 211 GLY A 122 SER A 209 PHE A 87 HIS A 449	None	1.45A	1w6rA-1gz7A: 42.7	1w6rA-1gz7A: 30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 GLY A 124 SER A 209 PHE A 345 HIS A 449	None	0.38A	1w6rA-1gz7A: 42.7	1w6rA-1gz7A: 30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 GLY A 124 SER A 209 PHE A 345 HIS A 449	None	0.77A	1w6rA-1gz7A: 42.7	1w6rA-1gz7A: 30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1W76_A_GNTA1538_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 11	GLY A 123 GLY A 124 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.44A	1w76A-1gz7A: 41.3	1w76A-1gz7A: 30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1W76_B_GNTB1538_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 10	GLY A 122 GLY A 123 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.36A	1w76B-1gz7A: 41.3	1w76B-1gz7A: 30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1W76_B_GNTB1538_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	GLY A 123 GLY A 124 SER A 209 PHE A 345 HIS A 449	None	1.03A	1w76B-1gz7A: 41.3	1w76B-1gz7A: 30.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1W76_B_GNTB1538_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	GLY A 124 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.81A	1w76B-1gz7A: 41.3	1w76B-1gz7A: 30.62
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.	1WRL_B_TFPB203_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 6	PHE A 87 VAL A 296 LEU A 302 PHE A 69	None	1.06A	1wrlB-1gz7A: 2.3	1wrlB-1gz7A: 10.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YA4_A_CTXA1_1 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 SER A 209 LEU A 127 LEU A 297 HIS A 449	None	1.21A	1ya4A-1gz7A: 40.0	1ya4A-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YA4_A_CTXA1_1 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 123 GLY A 124 SER A 209 LEU A 297 HIS A 449	None	0.77A	1ya4A-1gz7A: 40.0	1ya4A-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YA4_B_CTXB2_1 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 VAL A 296 LEU A 127 LEU A 297 HIS A 449	None	1.15A	1ya4B-1gz7A: 36.5	1ya4B-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YA4_B_CTXB2_1 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 123 SER A 209 VAL A 296 LEU A 127 LEU A 297 HIS A 449	None	1.21A	1ya4B-1gz7A: 36.5	1ya4B-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YA4_C_CTXC3_1 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	7 / 12	GLY A 122 GLY A 123 SER A 209 VAL A 296 LEU A 127 LEU A 297 HIS A 449	None	1.27A	1ya4C-1gz7A: 39.9	1ya4C-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YA4_C_CTXC3_1 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 122 LEU A 127 LEU A 344 LEU A 304 HIS A 449	None	0.98A	1ya4C-1gz7A: 39.9	1ya4C-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YA4_C_CTXC3_1 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 123 GLY A 124 SER A 209 LEU A 344 HIS A 449	None	0.67A	1ya4C-1gz7A: 39.9	1ya4C-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YAJ_C_BEZC5013_0 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 8	GLY A 122 GLY A 123 GLY A 124 SER A 209 ALA A 210 HIS A 449	None	0.40A	1yajC-1gz7A: 39.5	1yajC-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YAJ_C_BEZC5013_0 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 8	GLY A 211 GLY A 122 GLY A 123 SER A 209 ALA A 210 HIS A 449	None	1.16A	1yajC-1gz7A: 39.5	1yajC-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YAJ_C_BEZC5013_0 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 8	GLY A 211 GLY A 122 SER A 209 ALA A 210 LEU A 127 HIS A 449	None	1.30A	1yajC-1gz7A: 39.5	1yajC-1gz7A: 31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1YAJ_F_BEZF5023_0 (CES1 PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 6	GLY A 124 SER A 209 LEU A 304 HIS A 449	None	0.96A	1yajF-1gz7A: 39.0	1yajF-1gz7A: 31.39
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.	1YVP_B_ACTB2002_0 (60-KDA SS-A/RO RIBONUCLEOPROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 6	TYR A 467 SER A 436 THR A 447 ASN A 451	None	1.10A	1yvpB-1gz7A: undetectable	1yvpB-1gz7A: 21.75
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.	2A15_A_NCAA1001_0 (HYPOTHETICAL PROTEIN RV0760C)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	SER A 365 VAL A 534 LEU A 304 LEU A 410 TYR A 361	None	1.16A	2a15A-1gz7A: 0.0	2a15A-1gz7A: 14.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ACE_A_ACHA998_0 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 122 GLY A 123 SER A 209 ALA A 210 HIS A 449	None	0.92A	2aceA-1gz7A: 43.0	2aceA-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ACE_A_ACHA998_0 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 9	GLY A 123 GLY A 124 SER A 209 ALA A 210 PHE A 345 HIS A 449	None	0.87A	2aceA-1gz7A: 43.0	2aceA-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ACK_A_EDRA999_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 7	GLY A 123 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.81A	2ackA-1gz7A: 43.0	2ackA-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ACK_A_EDRA999_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 7	GLY A 124 SER A 209 PHE A 345 HIS A 449	None	0.89A	2ackA-1gz7A: 43.0	2ackA-1gz7A: 30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2HA4_A_ACHA546_0 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 8	GLU A 208 PHE A 345 HIS A 449 GLY A 450	None	0.19A	2ha4A-1gz7A: 41.1	2ha4A-1gz7A: 32.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2HA4_A_ACTA544_0 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 8	GLY A 123 GLY A 124 ALA A 210 PHE A 345 HIS A 449	None	0.94A	2ha4A-1gz7A: 41.1	2ha4A-1gz7A: 32.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2HA4_B_ACTB601_0 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 7	GLY A 123 GLY A 124 ALA A 210 HIS A 449	None	0.36A	2ha4B-1gz7A: 42.0	2ha4B-1gz7A: 32.99
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.	2NYR_B_SVRB401_2 (NAD-DEPENDENT DEACETYLASE SIRTUIN-5)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 6	PHE A 474 GLN A 456 ASN A 468 LEU A 439	None	1.18A	2nyrA-1gz7A: 0.4	2nyrA-1gz7A: 18.57
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.	2QWX_B_ML1B233_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	1gz7	LIPASE 2 (Diutina rugosa)	4 / 7	GLY A 224 GLY A 429 PHE A 422 PHE A 216	None	0.96A	2qwxA-1gz7A: 2.4 2qwxB-1gz7A: 1.8	2qwxA-1gz7A: 18.73 2qwxB-1gz7A: 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.	2ZW9_A_SAMA801_0 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	ILE A 169 GLY A 255 GLY A 252 ASP A 248 TYR A 259	None	1.19A	2zw9A-1gz7A: 3.1	2zw9A-1gz7A: 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.	3BJW_E_SVRE510_2 (PHOSPHOLIPASE A2)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 6	VAL A 139 GLN A 456 GLY A 463 LEU A 510	None	1.01A	3bjwE-1gz7A: undetectable	3bjwE-1gz7A: 13.25
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.	3G2O_A_SAMA500_0 (PCZA361.24)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 342 LEU A 409 LEU A 413 SER A 348 SER A 301	None	1.06A	3g2oA-1gz7A: undetectable	3g2oA-1gz7A: 18.55
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.	3G2O_B_SAMB600_0 (PCZA361.24)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 342 LEU A 409 LEU A 413 SER A 348 SER A 301	None	1.03A	3g2oB-1gz7A: undetectable	3g2oB-1gz7A: 18.55
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.	3GY3_A_PNTA246_0 (CATIONIC TRYPSIN)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLN A 456 SER A 214 TRP A 119 GLY A 207 GLY A 211	None	1.17A	3gy3A-1gz7A: undetectable	3gy3A-1gz7A: 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.	3KP6_A_SALA3002_1 (TRANSCRIPTIONAL REGULATOR TCAR)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 8	HIS A 449 LEU A 347 ILE A 86 VAL A 81 LEU A 445	None	1.40A	3kp6A-1gz7A: undetectable 3kp6B-1gz7A: undetectable	3kp6A-1gz7A: 15.94 3kp6B-1gz7A: 15.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3O9M_A_BEZA999_0 (CHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 7	GLY A 122 GLY A 123 SER A 209 PHE A 415 HIS A 449	None	1.41A	3o9mA-1gz7A: 42.3	3o9mA-1gz7A: 30.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3O9M_A_BEZA999_0 (CHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 7	GLY A 123 GLY A 124 SER A 209 LEU A 302 PHE A 415 HIS A 449	None	0.64A	3o9mA-1gz7A: 42.3	3o9mA-1gz7A: 30.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3O9M_B_BEZB999_0 (CHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 6	GLY A 123 GLY A 124 SER A 209 LEU A 302 HIS A 449	None	0.72A	3o9mB-1gz7A: 42.3	3o9mB-1gz7A: 30.52
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.	3R9C_A_ECLA451_1 (CYTOCHROME P450 164A2)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	ALA A 470 ILE A 238 ALA A 237 THR A 215 VAL A 152	None	1.18A	3r9cA-1gz7A: undetectable	3r9cA-1gz7A: 23.47
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.	3RC0_A_SAMA484_0 (N-LYSINE METHYLTRANSFERASE SETD6)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	ALA A 210 GLY A 122 ALA A 159 LEU A 302 TYR A 306	None	1.25A	3rc0A-1gz7A: 0.0	3rc0A-1gz7A: 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.	3TM4_A_SAMA401_0 (TRNA (GUANINE N2-)-METHYLTRANSFERA SE TRM14)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	ALA A 414 LEU A 409 GLY A 342 HIS A 449 LEU A 435	None	1.34A	3tm4A-1gz7A: undetectable	3tm4A-1gz7A: 20.74
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.	4AZV_A_SAMA1474_1 (WBDD)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 6	TYR A 467 GLN A 240 ASP A 457 GLN A 137	None	1.25A	4azvA-1gz7A: 1.7	4azvA-1gz7A: 21.88
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.	4BLV_B_SAMB1281_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE J)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	ASP A 337 HIS A 449 GLY A 411 LEU A 344 GLY A 450	None	1.23A	4blvB-1gz7A: 1.8	4blvB-1gz7A: 19.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY6_A_GNTA604_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 GLY A 124 SER A 209 PHE A 345 HIS A 449	None	0.32A	4ey6A-1gz7A: 41.7	4ey6A-1gz7A: 31.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY6_A_GNTA604_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	6 / 12	GLY A 122 GLY A 123 GLY A 124 SER A 209 PHE A 345 HIS A 449	None	0.85A	4ey6A-1gz7A: 41.7	4ey6A-1gz7A: 31.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY6_B_GNTB605_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	7 / 12	GLY A 122 GLY A 123 GLY A 124 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.31A	4ey6B-1gz7A: 38.2	4ey6B-1gz7A: 31.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY6_B_GNTB605_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	7 / 12	GLY A 122 GLY A 123 GLY A 124 GLU A 208 SER A 209 PHE A 345 HIS A 449	None	0.82A	4ey6B-1gz7A: 38.2	4ey6B-1gz7A: 31.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY7_A_E20A604_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 123 GLU A 208 SER A 209 HIS A 449 GLY A 450	None	0.71A	4ey7A-1gz7A: 41.7	4ey7A-1gz7A: 31.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY7_A_E20A604_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 124 GLU A 208 SER A 209 HIS A 449 GLY A 450	None	0.96A	4ey7A-1gz7A: 41.7	4ey7A-1gz7A: 31.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY7_B_E20B605_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 123 GLU A 208 SER A 209 HIS A 449 GLY A 450	None	0.73A	4ey7B-1gz7A: 41.4	4ey7B-1gz7A: 31.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EY7_B_E20B605_1 (ACETYLCHOLINESTERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 124 GLU A 208 SER A 209 HIS A 449 GLY A 450	None	0.97A	4ey7B-1gz7A: 41.4	4ey7B-1gz7A: 31.86
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.	4FGL_B_CLQB303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLN A 83 ILE A 454 GLY A 461 GLY A 463 ASN A 468	None	1.47A	4fglA-1gz7A: undetectable 4fglB-1gz7A: undetectable	4fglA-1gz7A: 18.84 4fglB-1gz7A: 18.84
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.	4II8_A_010A210_0 (LYSOZYME C)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 7	GLU A 341 ASP A 452 GLN A 338 ILE A 86	None	1.15A	4ii8A-1gz7A: undetectable	4ii8A-1gz7A: 15.42
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.	4KQI_A_NIOA403_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 107 GLY A 113 LEU A 114 ARG A 109 GLY A 197	None	1.31A	4kqiA-1gz7A: 2.4	4kqiA-1gz7A: 20.91
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.	4MA8_C_Z80C301_1 (MAJOR PRION PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	4 / 5	LEU A 127 GLY A 128 ILE A 86 GLN A 88	None	1.17A	4ma8C-1gz7A: 1.0	4ma8C-1gz7A: 10.62
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.	4MM4_A_8PRA603_1 (TRANSPORTER)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	ASP A 392 PHE A 517 GLY A 446 ASP A 412 THR A 416	None	1.18A	4mm4A-1gz7A: 0.0	4mm4A-1gz7A: 22.78
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.	4MM5_A_SREA603_1 (TRANSPORTER)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	PRO A 65 VAL A 296 ALA A 298 PHE A 87 GLY A 67	None None NAG A1536 ( 4.6A) None None	1.12A	4mm5A-1gz7A: undetectable	4mm5A-1gz7A: 22.78
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.	4MMA_A_CXXA603_1 (TRANSPORTER)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	PRO A 65 VAL A 296 ALA A 298 PHE A 87 GLY A 67	None None NAG A1536 ( 4.6A) None None	1.22A	4mmaA-1gz7A: 0.1	4mmaA-1gz7A: 22.78
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.	4MMB_A_SREA603_1 (TRANSPORTER)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	PRO A 65 VAL A 296 ALA A 298 PHE A 87 GLY A 67	None None NAG A1536 ( 4.6A) None None	1.04A	4mmbA-1gz7A: undetectable	4mmbA-1gz7A: 21.70
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.	4MMD_A_29EA603_1 (TRANSPORTER)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	PRO A 65 VAL A 296 ALA A 298 PHE A 87 GLY A 67	None None NAG A1536 ( 4.6A) None None	1.09A	4mmdA-1gz7A: 0.8	4mmdA-1gz7A: 21.70
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.	4MMD_B_29EB603_1 (TRANSPORTER)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	PRO A 65 VAL A 296 ALA A 298 PHE A 87 GLY A 67	None None NAG A1536 ( 4.6A) None None	1.10A	4mmdB-1gz7A: 1.0	4mmdB-1gz7A: 21.70
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.	4PEV_A_ADNA501_2 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	1gz7	LIPASE 2 (Diutina rugosa)	3 / 3	PRO A 65 LEU A 297 HIS A 449	None	0.57A	4pevA-1gz7A: 2.4	4pevA-1gz7A: 23.62
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.	4ZE1_A_X2NA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	TYR A 361 LEU A 297 PHE A 87 GLY A 123 LEU A 304	None	1.31A	4ze1A-1gz7A: 0.0	4ze1A-1gz7A: 23.18
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.	5FHZ_C_REAC602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	GLY A 124 LEU A 127 GLN A 456 PHE A 133 LEU A 297	None	1.30A	5fhzC-1gz7A: 0.1	5fhzC-1gz7A: 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.	5G5G_B_ACTB1321_0 (PUTATIVE XANTHINE DEHYDROGENASE YAGR MOLYBDENUM-BINDING SU SUBUNIT)	1gz7	LIPASE 2 (Diutina rugosa)	3 / 3	THR A 354 ASP A 355 ALA A 356	None	0.00A	5g5gB-1gz7A: 0.0	5g5gB-1gz7A: 20.91
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.	5I9Y_A_1N1A1001_2 (EPHRIN TYPE-A RECEPTOR 2)	1gz7	LIPASE 2 (Diutina rugosa)	3 / 3	ILE A 466 ILE A 238 MET A 503	None	0.67A	5i9yA-1gz7A: undetectable	5i9yA-1gz7A: 20.27
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.	5KC4_E_RBFE201_1 (RIBOFLAVIN TRANSPORTER RIBU)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLU A 341 LEU A 344 ASP A 452 LEU A 442 ALA A 77	None	0.93A	5kc4E-1gz7A: undetectable	5kc4E-1gz7A: 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.	5X7F_A_SAMA301_0 (PUTATIVE O-METHYLTRANSFERASE RV1220C)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	GLY A 122 GLY A 128 VAL A 89 ILE A 120 ALA A 210	None	1.06A	5x7fA-1gz7A: undetectable	5x7fA-1gz7A: 19.46
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.	5YW0_A_ACTA409_0 (UNCHARACTERIZED PROTEIN KDOO)	1gz7	LIPASE 2 (Diutina rugosa)	3 / 3	ASP A 412 PHE A 517 ARG A 419	None	0.92A	5yw0A-1gz7A: 0.0	5yw0A-1gz7A: 20.41
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.	5YW0_A_ACTA409_0 (UNCHARACTERIZED PROTEIN KDOO)	1gz7	LIPASE 2 (Diutina rugosa)	3 / 3	ASP A 412 PHE A 517 ARG A 420	None	1.11A	5yw0A-1gz7A: 0.0	5yw0A-1gz7A: 20.41
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.	6BQG_A_ERMA1201_1 (5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLUBLE CYTOCHROME B562)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 12	SER A 241 VAL A 81 GLY A 123 ALA A 210 PHE A 345	None	1.18A	6bqgA-1gz7A: undetectable	6bqgA-1gz7A: 9.34
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.	6QGB_A_BEZA701_0 (MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 124 SER A 209 SER A 301 PHE A 415 HIS A 449	None	0.87A	6qgbA-1gz7A: 10.3	6qgbA-1gz7A: 23.86
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.	6QGB_B_BEZB802_0 (MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	GLY A 124 SER A 209 SER A 301 PHE A 415 HIS A 449	None	0.87A	6qgbB-1gz7A: 9.8	6qgbB-1gz7A: 23.86
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.	6QGB_C_BEZC701_0 (MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 9	GLY A 124 SER A 209 SER A 301 PHE A 415 HIS A 449	None	0.88A	6qgbC-1gz7A: 3.2	6qgbC-1gz7A: 23.86
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.	6QGB_D_BEZD701_0 (MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	GLY A 124 SER A 209 SER A 301 PHE A 415 HIS A 449	None	0.87A	6qgbD-1gz7A: 2.6	6qgbD-1gz7A: 23.86
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.	6QGB_E_BEZE701_0 (MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 11	GLY A 124 SER A 209 SER A 301 PHE A 415 HIS A 449	None	0.85A	6qgbE-1gz7A: 10.8	6qgbE-1gz7A: 23.86
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.	6QGB_F_BEZF701_0 (MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	GLY A 124 SER A 209 SER A 301 PHE A 415 HIS A 449	None	0.86A	6qgbF-1gz7A: 8.7	6qgbF-1gz7A: 23.86
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.	6R2E_B_FFOB403_0 (THYMIDYLATE SYNTHASE)	1gz7	LIPASE 2 (Diutina rugosa)	5 / 10	PHE A 121 ILE A 120 LEU A 219 LEU A 118 MET A 186	None	1.25A	6r2eB-1gz7A: 0.0	6r2eB-1gz7A: 20.65

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1AX9_A_EDRA999_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.77A","1ax9A-1gz7A:41.6","1ax9A-1gz7A:30.66"],["1AX9_A_EDRA999_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.91A","1ax9A-1gz7A:41.6","1ax9A-1gz7A:30.66"],["1DX6_A_GNTA602_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;GLY A 124;SER A 209;PHE A 345;HIS A 449","None","0.35A","1dx6A-1gz7A:42.7","1dx6A-1gz7A:30.62"],["1E71_M_ASCM995_0","MYROSINASE MA1","1gz7","LIPASE 2","Diutina rugosa",4,"ILE A 453;TYR A 467;PHE A 471;PHE A 434","None","1.04A","1e71M-1gz7A:1.1","1e71M-1gz7A:21.78"],["1E72_M_ASCM995_0","MYROSINASE MA1","1gz7","LIPASE 2","Diutina rugosa",4,"ILE A 453;TYR A 467;PHE A 471;PHE A 434","None","1.02A","1e72M-1gz7A:0.7","1e72M-1gz7A:21.78"],["1E7W_A_MTXA301_1","PTERIDINE REDUCTASE","1gz7","LIPASE 2","Diutina rugosa",5,"PHE A 526;TYR A 320;LEU A 377;LEU A 409;ASP A 412","None","1.29A","1e7wA-1gz7A:1.5","1e7wA-1gz7A:21.33"],["1JHO_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.28A","1jhoA-1gz7A:2.8","1jhoA-1gz7A:20.91"],["1JHQ_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.30A","1jhqA-1gz7A:undetectable","1jhqA-1gz7A:20.91"],["1JHR_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.29A","1jhrA-1gz7A:1.4","1jhrA-1gz7A:20.91"],["1JHV_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.29A","1jhvA-1gz7A:undetectable","1jhvA-1gz7A:20.91"],["1JHY_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.28A","1jhyA-1gz7A:2.6","1jhyA-1gz7A:20.91"],["1L4N_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.25A","1l4nA-1gz7A:1.4","1l4nA-1gz7A:20.91"],["1L5K_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.25A","1l5kA-1gz7A:1.3","1l5kA-1gz7A:20.91"],["1L5L_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.26A","1l5lA-1gz7A:undetectable","1l5lA-1gz7A:20.91"],["1L5M_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.24A","1l5mA-1gz7A:1.3","1l5mA-1gz7A:20.91"],["1MAA_D_DMED999_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",4,"GLY A 123;GLU A 208;SER A 209;HIS A 449","None","0.47A","1maaD-1gz7A:37.7","1maaD-1gz7A:32.94"],["1MAA_D_DMED999_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",4,"GLY A 124;GLU A 208;SER A 209;HIS A 449","None","0.73A","1maaD-1gz7A:37.7","1maaD-1gz7A:32.94"],["1MJ2_A_SAMA2201_1","PROTEIN (METHIONINE REPRESSOR)","1gz7","LIPASE 2","Diutina rugosa",4,"HIS A 180;ALA A 177;PHE A  38;GLY A 175","GOL A1538 (-3.9A);None;None;None","1.22A","1mj2B-1gz7A:undetectable","1mj2B-1gz7A:10.49"],["1MJ2_C_SAMC1200_1","PROTEIN (METHIONINE REPRESSOR)","1gz7","LIPASE 2","Diutina rugosa",4,"HIS A 180;ALA A 177;PHE A  38;GLY A 175","GOL A1538 (-3.9A);None;None;None","1.30A","1mj2D-1gz7A:undetectable","1mj2D-1gz7A:10.49"],["1MJO_A_SAMA199_1","METHIONINE REPRESSOR","1gz7","LIPASE 2","Diutina rugosa",4,"HIS A 180;ALA A 177;PHE A  38;GLY A 175","GOL A1538 (-3.9A);None;None;None","1.24A","1mjoB-1gz7A:undetectable","1mjoB-1gz7A:10.49"],["1MJO_B_SAMB200_0","METHIONINE REPRESSOR","1gz7","LIPASE 2","Diutina rugosa",4,"HIS A 180;ALA A 177;PHE A  38;GLY A 175","GOL A1538 (-3.9A);None;None;None","1.19A","1mjoA-1gz7A:undetectable","1mjoA-1gz7A:10.49"],["1MJO_D_SAMD200_1","METHIONINE REPRESSOR","1gz7","LIPASE 2","Diutina rugosa",4,"HIS A 180;ALA A 177;PHE A  38;GLY A 175","GOL A1538 (-3.9A);None;None;None","1.25A","1mjoD-1gz7A:undetectable","1mjoD-1gz7A:10.49"],["1MT1_A_AG2A7005_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","1gz7","LIPASE 2","Diutina rugosa",4,"LEU A  78;LEU A 445;ILE A  86;GLU A  70","None","1.10A","1mt1A-1gz7A:0.0;1mt1F-1gz7A:0.0","1mt1A-1gz7A:9.58;1mt1F-1gz7A:11.87"],["1MX1_A_THAA1_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;GLY A 123;SER A 209;VAL A 296;HIS A 449","None","1.11A","1mx1A-1gz7A:40.1","1mx1A-1gz7A:31.42"],["1MX1_D_THAD4_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;GLY A 123;LEU A 127;PHE A 345;HIS A 449","None","0.92A","1mx1D-1gz7A:40.3","1mx1D-1gz7A:31.42"],["1MX1_D_THAD4_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;SER A 209;VAL A 296;LEU A 127;HIS A 449","None","1.32A","1mx1D-1gz7A:40.3","1mx1D-1gz7A:31.42"],["1MX1_D_THAD4_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLY A 124;SER A 209;LEU A 297;PHE A 415","None","0.85A","1mx1D-1gz7A:40.3","1mx1D-1gz7A:31.42"],["1MX1_D_THAD4_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLY A 124;SER A 209;PHE A 415;HIS A 449","None","0.59A","1mx1D-1gz7A:40.3","1mx1D-1gz7A:31.42"],["1MX1_F_THAF6_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;GLY A 123;LEU A 127;PHE A 345;HIS A 449","None","0.79A","1mx1F-1gz7A:39.8","1mx1F-1gz7A:31.42"],["1MX1_F_THAF6_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;GLY A 123;SER A 209;VAL A 296;HIS A 449","None","1.02A","1mx1F-1gz7A:39.8","1mx1F-1gz7A:31.42"],["1MX1_F_THAF6_1","LIVER CARBOXYLESTERASE I","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 123;GLY A 124;SER A 209;LEU A 304;PHE A 415;HIS A 449","None","0.79A","1mx1F-1gz7A:39.8","1mx1F-1gz7A:31.42"],["1NR6_A_DIFA501_1","CYTOCHROME P450 2C5","1gz7","LIPASE 2","Diutina rugosa",5,"LEU A 127;GLY A 122;ALA A 210;LEU A 302;LEU A 304","None","1.06A","1nr6A-1gz7A:undetectable","1nr6A-1gz7A:21.40"],["1PG2_A_ADNA552_1","METHIONYL-TRNA SYNTHETASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 242;GLY A 450;ASP A 452;ILE A 453;HIS A 449","None","0.84A","1pg2A-1gz7A:2.2","1pg2A-1gz7A:21.90"],["1QTI_A_GNTA600_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",7,"GLY A 122;GLY A 123;GLY A 124;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.45A","1qtiA-1gz7A:41.5","1qtiA-1gz7A:30.66"],["1QTI_A_GNTA600_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",7,"GLY A 122;GLY A 123;GLY A 124;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.74A","1qtiA-1gz7A:41.5","1qtiA-1gz7A:30.66"],["1W6R_A_GNTA1536_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"ASP A 457;GLY A 211;GLY A 122;SER A 209;PHE A  87;HIS A 449","None","1.45A","1w6rA-1gz7A:42.7","1w6rA-1gz7A:30.62"],["1W6R_A_GNTA1536_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;GLY A 124;SER A 209;PHE A 345;HIS A 449","None","0.38A","1w6rA-1gz7A:42.7","1w6rA-1gz7A:30.62"],["1W6R_A_GNTA1536_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;GLY A 124;SER A 209;PHE A 345;HIS A 449","None","0.77A","1w6rA-1gz7A:42.7","1w6rA-1gz7A:30.62"],["1W76_A_GNTA1538_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 123;GLY A 124;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.44A","1w76A-1gz7A:41.3","1w76A-1gz7A:30.62"],["1W76_B_GNTB1538_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.36A","1w76B-1gz7A:41.3","1w76B-1gz7A:30.62"],["1W76_B_GNTB1538_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLY A 124;SER A 209;PHE A 345;HIS A 449","None","1.03A","1w76B-1gz7A:41.3","1w76B-1gz7A:30.62"],["1W76_B_GNTB1538_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.81A","1w76B-1gz7A:41.3","1w76B-1gz7A:30.62"],["1WRL_B_TFPB203_1","TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES","1gz7","LIPASE 2","Diutina rugosa",4,"PHE A  87;VAL A 296;LEU A 302;PHE A  69","None","1.06A","1wrlB-1gz7A:2.3","1wrlB-1gz7A:10.58"],["1YA4_A_CTXA1_1","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;SER A 209;LEU A 127;LEU A 297;HIS A 449","None","1.21A","1ya4A-1gz7A:40.0","1ya4A-1gz7A:31.39"],["1YA4_A_CTXA1_1","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLY A 124;SER A 209;LEU A 297;HIS A 449","None","0.77A","1ya4A-1gz7A:40.0","1ya4A-1gz7A:31.39"],["1YA4_B_CTXB2_1","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;VAL A 296;LEU A 127;LEU A 297;HIS A 449","None","1.15A","1ya4B-1gz7A:36.5","1ya4B-1gz7A:31.39"],["1YA4_B_CTXB2_1","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 123;SER A 209;VAL A 296;LEU A 127;LEU A 297;HIS A 449","None","1.21A","1ya4B-1gz7A:36.5","1ya4B-1gz7A:31.39"],["1YA4_C_CTXC3_1","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",7,"GLY A 122;GLY A 123;SER A 209;VAL A 296;LEU A 127;LEU A 297;HIS A 449","None","1.27A","1ya4C-1gz7A:39.9","1ya4C-1gz7A:31.39"],["1YA4_C_CTXC3_1","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;LEU A 127;LEU A 344;LEU A 304;HIS A 449","None","0.98A","1ya4C-1gz7A:39.9","1ya4C-1gz7A:31.39"],["1YA4_C_CTXC3_1","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLY A 124;SER A 209;LEU A 344;HIS A 449","None","0.67A","1ya4C-1gz7A:39.9","1ya4C-1gz7A:31.39"],["1YAJ_C_BEZC5013_0","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;GLY A 124;SER A 209;ALA A 210;HIS A 449","None","0.40A","1yajC-1gz7A:39.5","1yajC-1gz7A:31.39"],["1YAJ_C_BEZC5013_0","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 211;GLY A 122;GLY A 123;SER A 209;ALA A 210;HIS A 449","None","1.16A","1yajC-1gz7A:39.5","1yajC-1gz7A:31.39"],["1YAJ_C_BEZC5013_0","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 211;GLY A 122;SER A 209;ALA A 210;LEU A 127;HIS A 449","None","1.30A","1yajC-1gz7A:39.5","1yajC-1gz7A:31.39"],["1YAJ_F_BEZF5023_0","CES1 PROTEIN","1gz7","LIPASE 2","Diutina rugosa",4,"GLY A 124;SER A 209;LEU A 304;HIS A 449","None","0.96A","1yajF-1gz7A:39.0","1yajF-1gz7A:31.39"],["1YVP_B_ACTB2002_0","60-KDA SS-A\/RO RIBONUCLEOPROTEIN","1gz7","LIPASE 2","Diutina rugosa",4,"TYR A 467;SER A 436;THR A 447;ASN A 451","None","1.10A","1yvpB-1gz7A:undetectable","1yvpB-1gz7A:21.75"],["2A15_A_NCAA1001_0","HYPOTHETICAL PROTEIN RV0760C","1gz7","LIPASE 2","Diutina rugosa",5,"SER A 365;VAL A 534;LEU A 304;LEU A 410;TYR A 361","None","1.16A","2a15A-1gz7A:0.0","2a15A-1gz7A:14.72"],["2ACE_A_ACHA998_0","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;GLY A 123;SER A 209;ALA A 210;HIS A 449","None","0.92A","2aceA-1gz7A:43.0","2aceA-1gz7A:30.66"],["2ACE_A_ACHA998_0","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 123;GLY A 124;SER A 209;ALA A 210;PHE A 345;HIS A 449","None","0.87A","2aceA-1gz7A:43.0","2aceA-1gz7A:30.66"],["2ACK_A_EDRA999_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.81A","2ackA-1gz7A:43.0","2ackA-1gz7A:30.66"],["2ACK_A_EDRA999_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",4,"GLY A 124;SER A 209;PHE A 345;HIS A 449","None","0.89A","2ackA-1gz7A:43.0","2ackA-1gz7A:30.66"],["2HA4_A_ACHA546_0","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",4,"GLU A 208;PHE A 345;HIS A 449;GLY A 450","None","0.19A","2ha4A-1gz7A:41.1","2ha4A-1gz7A:32.99"],["2HA4_A_ACTA544_0","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLY A 124;ALA A 210;PHE A 345;HIS A 449","None","0.94A","2ha4A-1gz7A:41.1","2ha4A-1gz7A:32.99"],["2HA4_B_ACTB601_0","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",4,"GLY A 123;GLY A 124;ALA A 210;HIS A 449","None","0.36A","2ha4B-1gz7A:42.0","2ha4B-1gz7A:32.99"],["2NYR_B_SVRB401_2","NAD-DEPENDENT DEACETYLASE SIRTUIN-5;NAD-DEPENDENT DEACETYLASE SIRTUIN-5","1gz7","LIPASE 2","Diutina rugosa",4,"PHE A 474;GLN A 456;ASN A 468;LEU A 439","None","1.18A","2nyrA-1gz7A:0.4","2nyrA-1gz7A:18.57"],["2QWX_B_ML1B233_1","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE];RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","1gz7","LIPASE 2","Diutina rugosa",4,"GLY A 224;GLY A 429;PHE A 422;PHE A 216","None","0.96A","2qwxA-1gz7A:2.4;2qwxB-1gz7A:1.8","2qwxA-1gz7A:18.73;2qwxB-1gz7A:18.73"],["2ZW9_A_SAMA801_0","LEUCINE CARBOXYL METHYLTRANSFERASE 2","1gz7","LIPASE 2","Diutina rugosa",5,"ILE A 169;GLY A 255;GLY A 252;ASP A 248;TYR A 259","None","1.19A","2zw9A-1gz7A:3.1","2zw9A-1gz7A:20.82"],["3BJW_E_SVRE510_2","PHOSPHOLIPASE A2","1gz7","LIPASE 2","Diutina rugosa",4,"VAL A 139;GLN A 456;GLY A 463;LEU A 510","None","1.01A","3bjwE-1gz7A:undetectable","3bjwE-1gz7A:13.25"],["3G2O_A_SAMA500_0","PCZA361.24","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 342;LEU A 409;LEU A 413;SER A 348;SER A 301","None","1.06A","3g2oA-1gz7A:undetectable","3g2oA-1gz7A:18.55"],["3G2O_B_SAMB600_0","PCZA361.24","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 342;LEU A 409;LEU A 413;SER A 348;SER A 301","None","1.03A","3g2oB-1gz7A:undetectable","3g2oB-1gz7A:18.55"],["3GY3_A_PNTA246_0","CATIONIC TRYPSIN","1gz7","LIPASE 2","Diutina rugosa",5,"GLN A 456;SER A 214;TRP A 119;GLY A 207;GLY A 211","None","1.17A","3gy3A-1gz7A:undetectable","3gy3A-1gz7A:19.32"],["3KP6_A_SALA3002_1","TRANSCRIPTIONAL REGULATOR TCAR;TRANSCRIPTIONAL REGULATOR TCAR","1gz7","LIPASE 2","Diutina rugosa",5,"HIS A 449;LEU A 347;ILE A  86;VAL A  81;LEU A 445","None","1.40A","3kp6A-1gz7A:undetectable;3kp6B-1gz7A:undetectable","3kp6A-1gz7A:15.94;3kp6B-1gz7A:15.94"],["3O9M_A_BEZA999_0","CHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;GLY A 123;SER A 209;PHE A 415;HIS A 449","None","1.41A","3o9mA-1gz7A:42.3","3o9mA-1gz7A:30.52"],["3O9M_A_BEZA999_0","CHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 123;GLY A 124;SER A 209;LEU A 302;PHE A 415;HIS A 449","None","0.64A","3o9mA-1gz7A:42.3","3o9mA-1gz7A:30.52"],["3O9M_B_BEZB999_0","CHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLY A 124;SER A 209;LEU A 302;HIS A 449","None","0.72A","3o9mB-1gz7A:42.3","3o9mB-1gz7A:30.52"],["3R9C_A_ECLA451_1","CYTOCHROME P450 164A2","1gz7","LIPASE 2","Diutina rugosa",5,"ALA A 470;ILE A 238;ALA A 237;THR A 215;VAL A 152","None","1.18A","3r9cA-1gz7A:undetectable","3r9cA-1gz7A:23.47"],["3RC0_A_SAMA484_0","N-LYSINE METHYLTRANSFERASE SETD6","1gz7","LIPASE 2","Diutina rugosa",5,"ALA A 210;GLY A 122;ALA A 159;LEU A 302;TYR A 306","None","1.25A","3rc0A-1gz7A:0.0","3rc0A-1gz7A:21.01"],["3TM4_A_SAMA401_0","TRNA (GUANINE N2-)-METHYLTRANSFERASE TRM14","1gz7","LIPASE 2","Diutina rugosa",5,"ALA A 414;LEU A 409;GLY A 342;HIS A 449;LEU A 435","None","1.34A","3tm4A-1gz7A:undetectable","3tm4A-1gz7A:20.74"],["4AZV_A_SAMA1474_1","WBDD","1gz7","LIPASE 2","Diutina rugosa",4,"TYR A 467;GLN A 240;ASP A 457;GLN A 137","None","1.25A","4azvA-1gz7A:1.7","4azvA-1gz7A:21.88"],["4BLV_B_SAMB1281_0","RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE J","1gz7","LIPASE 2","Diutina rugosa",5,"ASP A 337;HIS A 449;GLY A 411;LEU A 344;GLY A 450","None","1.23A","4blvB-1gz7A:1.8","4blvB-1gz7A:19.62"],["4EY6_A_GNTA604_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;GLY A 124;SER A 209;PHE A 345;HIS A 449","None","0.32A","4ey6A-1gz7A:41.7","4ey6A-1gz7A:31.86"],["4EY6_A_GNTA604_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",6,"GLY A 122;GLY A 123;GLY A 124;SER A 209;PHE A 345;HIS A 449","None","0.85A","4ey6A-1gz7A:41.7","4ey6A-1gz7A:31.86"],["4EY6_B_GNTB605_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",7,"GLY A 122;GLY A 123;GLY A 124;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.31A","4ey6B-1gz7A:38.2","4ey6B-1gz7A:31.86"],["4EY6_B_GNTB605_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",7,"GLY A 122;GLY A 123;GLY A 124;GLU A 208;SER A 209;PHE A 345;HIS A 449","None","0.82A","4ey6B-1gz7A:38.2","4ey6B-1gz7A:31.86"],["4EY7_A_E20A604_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLU A 208;SER A 209;HIS A 449;GLY A 450","None","0.71A","4ey7A-1gz7A:41.7","4ey7A-1gz7A:31.86"],["4EY7_A_E20A604_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;GLU A 208;SER A 209;HIS A 449;GLY A 450","None","0.96A","4ey7A-1gz7A:41.7","4ey7A-1gz7A:31.86"],["4EY7_B_E20B605_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 123;GLU A 208;SER A 209;HIS A 449;GLY A 450","None","0.73A","4ey7B-1gz7A:41.4","4ey7B-1gz7A:31.86"],["4EY7_B_E20B605_1","ACETYLCHOLINESTERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;GLU A 208;SER A 209;HIS A 449;GLY A 450","None","0.97A","4ey7B-1gz7A:41.4","4ey7B-1gz7A:31.86"],["4FGL_B_CLQB303_0","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","1gz7","LIPASE 2","Diutina rugosa",5,"GLN A  83;ILE A 454;GLY A 461;GLY A 463;ASN A 468","None","1.47A","4fglA-1gz7A:undetectable;4fglB-1gz7A:undetectable","4fglA-1gz7A:18.84;4fglB-1gz7A:18.84"],["4II8_A_010A210_0","LYSOZYME C","1gz7","LIPASE 2","Diutina rugosa",4,"GLU A 341;ASP A 452;GLN A 338;ILE A  86","None","1.15A","4ii8A-1gz7A:undetectable","4ii8A-1gz7A:15.42"],["4KQI_A_NIOA403_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 107;GLY A 113;LEU A 114;ARG A 109;GLY A 197","None","1.31A","4kqiA-1gz7A:2.4","4kqiA-1gz7A:20.91"],["4MA8_C_Z80C301_1","MAJOR PRION PROTEIN","1gz7","LIPASE 2","Diutina rugosa",4,"LEU A 127;GLY A 128;ILE A  86;GLN A  88","None","1.17A","4ma8C-1gz7A:1.0","4ma8C-1gz7A:10.62"],["4MM4_A_8PRA603_1","TRANSPORTER","1gz7","LIPASE 2","Diutina rugosa",5,"ASP A 392;PHE A 517;GLY A 446;ASP A 412;THR A 416","None","1.18A","4mm4A-1gz7A:0.0","4mm4A-1gz7A:22.78"],["4MM5_A_SREA603_1","TRANSPORTER","1gz7","LIPASE 2","Diutina rugosa",5,"PRO A  65;VAL A 296;ALA A 298;PHE A  87;GLY A  67","None;None;NAG A1536 ( 4.6A);None;None","1.12A","4mm5A-1gz7A:undetectable","4mm5A-1gz7A:22.78"],["4MMA_A_CXXA603_1","TRANSPORTER","1gz7","LIPASE 2","Diutina rugosa",5,"PRO A  65;VAL A 296;ALA A 298;PHE A  87;GLY A  67","None;None;NAG A1536 ( 4.6A);None;None","1.22A","4mmaA-1gz7A:0.1","4mmaA-1gz7A:22.78"],["4MMB_A_SREA603_1","TRANSPORTER","1gz7","LIPASE 2","Diutina rugosa",5,"PRO A  65;VAL A 296;ALA A 298;PHE A  87;GLY A  67","None;None;NAG A1536 ( 4.6A);None;None","1.04A","4mmbA-1gz7A:undetectable","4mmbA-1gz7A:21.70"],["4MMD_A_29EA603_1","TRANSPORTER","1gz7","LIPASE 2","Diutina rugosa",5,"PRO A  65;VAL A 296;ALA A 298;PHE A  87;GLY A  67","None;None;NAG A1536 ( 4.6A);None;None","1.09A","4mmdA-1gz7A:0.8","4mmdA-1gz7A:21.70"],["4MMD_B_29EB603_1","TRANSPORTER","1gz7","LIPASE 2","Diutina rugosa",5,"PRO A  65;VAL A 296;ALA A 298;PHE A  87;GLY A  67","None;None;NAG A1536 ( 4.6A);None;None","1.10A","4mmdB-1gz7A:1.0","4mmdB-1gz7A:21.70"],["4PEV_A_ADNA501_2","MEMBRANE LIPOPROTEIN FAMILY PROTEIN","1gz7","LIPASE 2","Diutina rugosa",3,"PRO A  65;LEU A 297;HIS A 449","None","0.57A","4pevA-1gz7A:2.4","4pevA-1gz7A:23.62"],["4ZE1_A_X2NA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","1gz7","LIPASE 2","Diutina rugosa",5,"TYR A 361;LEU A 297;PHE A  87;GLY A 123;LEU A 304","None","1.31A","4ze1A-1gz7A:0.0","4ze1A-1gz7A:23.18"],["5FHZ_C_REAC602_1","ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;LEU A 127;GLN A 456;PHE A 133;LEU A 297","None","1.30A","5fhzC-1gz7A:0.1","5fhzC-1gz7A:23.24"],["5G5G_B_ACTB1321_0","PUTATIVE XANTHINE DEHYDROGENASE YAGR MOLYBDENUM-BINDING SU SUBUNIT","1gz7","LIPASE 2","Diutina rugosa",3,"THR A 354;ASP A 355;ALA A 356","None","0.00A","5g5gB-1gz7A:0.0","5g5gB-1gz7A:20.91"],["5I9Y_A_1N1A1001_2","EPHRIN TYPE-A RECEPTOR 2","1gz7","LIPASE 2","Diutina rugosa",3,"ILE A 466;ILE A 238;MET A 503","None","0.67A","5i9yA-1gz7A:undetectable","5i9yA-1gz7A:20.27"],["5KC4_E_RBFE201_1","RIBOFLAVIN TRANSPORTER RIBU","1gz7","LIPASE 2","Diutina rugosa",5,"GLU A 341;LEU A 344;ASP A 452;LEU A 442;ALA A  77","None","0.93A","5kc4E-1gz7A:undetectable","5kc4E-1gz7A:17.86"],["5X7F_A_SAMA301_0","PUTATIVE O-METHYLTRANSFERASE RV1220C","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 122;GLY A 128;VAL A  89;ILE A 120;ALA A 210","None","1.06A","5x7fA-1gz7A:undetectable","5x7fA-1gz7A:19.46"],["5YW0_A_ACTA409_0","UNCHARACTERIZED PROTEIN KDOO","1gz7","LIPASE 2","Diutina rugosa",3,"ASP A 412;PHE A 517;ARG A 419","None","0.92A","5yw0A-1gz7A:0.0","5yw0A-1gz7A:20.41"],["5YW0_A_ACTA409_0","UNCHARACTERIZED PROTEIN KDOO","1gz7","LIPASE 2","Diutina rugosa",3,"ASP A 412;PHE A 517;ARG A 420","None","1.11A","5yw0A-1gz7A:0.0","5yw0A-1gz7A:20.41"],["6BQG_A_ERMA1201_1","5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLUBLE CYTOCHROME B562","1gz7","LIPASE 2","Diutina rugosa",5,"SER A 241;VAL A  81;GLY A 123;ALA A 210;PHE A 345","None","1.18A","6bqgA-1gz7A:undetectable","6bqgA-1gz7A:9.34"],["6QGB_A_BEZA701_0","MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;SER A 209;SER A 301;PHE A 415;HIS A 449","None","0.87A","6qgbA-1gz7A:10.3","6qgbA-1gz7A:23.86"],["6QGB_B_BEZB802_0","MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;SER A 209;SER A 301;PHE A 415;HIS A 449","None","0.87A","6qgbB-1gz7A:9.8","6qgbB-1gz7A:23.86"],["6QGB_C_BEZC701_0","MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;SER A 209;SER A 301;PHE A 415;HIS A 449","None","0.88A","6qgbC-1gz7A:3.2","6qgbC-1gz7A:23.86"],["6QGB_D_BEZD701_0","MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;SER A 209;SER A 301;PHE A 415;HIS A 449","None","0.87A","6qgbD-1gz7A:2.6","6qgbD-1gz7A:23.86"],["6QGB_E_BEZE701_0","MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;SER A 209;SER A 301;PHE A 415;HIS A 449","None","0.85A","6qgbE-1gz7A:10.8","6qgbE-1gz7A:23.86"],["6QGB_F_BEZF701_0","MONO(2-HYDROXYETHYL) TEREPHTHALATE HYDROLASE","1gz7","LIPASE 2","Diutina rugosa",5,"GLY A 124;SER A 209;SER A 301;PHE A 415;HIS A 449","None","0.86A","6qgbF-1gz7A:8.7","6qgbF-1gz7A:23.86"],["6R2E_B_FFOB403_0","THYMIDYLATE SYNTHASE","1gz7","LIPASE 2","Diutina rugosa",5,"PHE A 121;ILE A 120;LEU A 219;LEU A 118;MET A 186","None","1.25A","6r2eB-1gz7A:0.0","6r2eB-1gz7A:20.65"]]