SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gpe'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1D4S_A_TPVA201_2 (PROTEIN (HIV-1 PROTEASE))	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	LEU A 313 GLY A 255 ILE A 301 VAL A 318	None	0.73A	1d4sB-1gpeA: undetectable	1d4sB-1gpeA: 10.09
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.	1EQH_B_FLPB1701_1 (PROSTAGLANDIN H2 SYNTHASE-1)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	VAL A 289 ILE A  54 GLY A  31 ALA A  30 LEU A 291	None None FAD  A 600 (-3.2A) FAD  A 600 ( 4.8A) None	0.91A	1eqhB-1gpeA: 0.0	1eqhB-1gpeA: 22.58
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.	1HXB_A_ROCA100_4 (HIV-1 PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 4	GLY A 350 ASP A 420 GLY A 112 THR A 116	None None FAD  A 600 (-3.3A) None	1.07A	1hxbB-1gpeA: undetectable	1hxbB-1gpeA: 9.74
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.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 10	SER A 107 ASN A 111 ILE A 110 GLY A  32 GLU A  55	FAD  A 600 (-3.4A) FAD  A 600 (-3.9A) None FAD  A 600 ( 4.6A) FAD  A 600 (-2.6A)	1.20A	1mehA-1gpeA: undetectable	1mehA-1gpeA: 22.93
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.	1MEI_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	SER A 107 ASN A 111 ILE A 110 GLY A  32	FAD  A 600 (-3.4A) FAD  A 600 (-3.9A) None FAD  A 600 ( 4.6A)	0.94A	1meiA-1gpeA: undetectable	1meiA-1gpeA: 22.93
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.	1NBH_C_SAMC2293_0 (GLYCINE N-METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A 555 GLY A 534 VAL A 536 ASP A 537 ALA A 395	None None None None NAG  A 604 (-3.4A)	1.27A	1nbhC-1gpeA: 1.8	1nbhC-1gpeA: 17.95
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.	1S19_A_MC9A500_0 (VITAMIN D3 RECEPTOR)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	LEU A  52 VAL A 254 ILE A 301 SER A 305 LEU A 548	None FAD  A 600 (-4.0A) None None None	1.12A	1s19A-1gpeA: 0.0	1s19A-1gpeA: 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.	1XOT_A_VDNA101_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4B)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	TYR A 400 SER A 529 MET A 528 GLN A 331 ILE A 328	None	1.37A	1xotA-1gpeA: undetectable	1xotA-1gpeA: 21.17
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.	1XOT_A_VDNA101_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4B)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	TYR A 400 SER A 529 SER A 523 GLN A 331 ILE A 328	None	1.31A	1xotA-1gpeA: undetectable	1xotA-1gpeA: 21.17
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.	2A58_B_RBFB301_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A 301 LEU A 300 ALA A  30 GLY A 294 SER A 295	None None FAD  A 600 ( 4.8A) FAD  A 600 ( 3.8A) None	1.10A	2a58A-1gpeA: 2.1 2a58B-1gpeA: 3.4	2a58A-1gpeA: 13.53 2a58B-1gpeA: 13.53
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.	2A58_C_RBFC302_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A 301 LEU A 300 ALA A  30 GLY A 294 SER A 295	None None FAD  A 600 ( 4.8A) FAD  A 600 ( 3.8A) None	1.08A	2a58B-1gpeA: 2.4 2a58C-1gpeA: 3.4	2a58B-1gpeA: 13.53 2a58C-1gpeA: 13.53
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.	2A58_E_RBFE304_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A 301 LEU A 300 ALA A  30 GLY A 294 SER A 295	None None FAD  A 600 ( 4.8A) FAD  A 600 ( 3.8A) None	1.10A	2a58D-1gpeA: 2.6 2a58E-1gpeA: 3.3	2a58D-1gpeA: 13.53 2a58E-1gpeA: 13.53
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.	2AOJ_C_FRDC305_2 (POL POLYPROTEIN PEPTIDE INHIBITOR)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 7	LEU A 302 GLY A  31 ILE A  29 VAL A 257 ILE A 301	None FAD  A 600 (-3.2A) None None None	1.22A	2aojB-1gpeA: undetectable	2aojB-1gpeA: 9.83
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.	2AVV_A_MK1A901_3 (POL POLYPROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	GLY A 294 ALA A 293 VAL A 254 ILE A 551 VAL A 257 ILE A 301	FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None None	1.38A	2avvB-1gpeA: undetectable	2avvB-1gpeA: 11.26
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.	2DRD_A_MIYA2001_1 (ACRB)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 9	GLN A  83 GLY A 294 ILE A 301 ALA A  30 VAL A 254	FAD  A 600 (-3.7A) FAD  A 600 ( 3.8A) None FAD  A 600 ( 4.8A) FAD  A 600 (-4.0A)	1.39A	2drdA-1gpeA: 2.2	2drdA-1gpeA: 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.	2F8G_B_017B401_2 (POL POLYPROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A  52 GLY A  31 ALA A  30 VAL A 289 VAL A 283 ILE A  28	None FAD  A 600 (-3.2A) FAD  A 600 ( 4.8A) None None None	1.27A	2f8gB-1gpeA: undetectable	2f8gB-1gpeA: 10.00
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.	2FN1_A_SALA506_1 (SALICYLATE SYNTHETASE, IRP9)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 11	ILE A  29 GLY A 105 LEU A 246 GLY A  31 GLU A  55	None None None FAD  A 600 (-3.2A) FAD  A 600 (-2.6A)	1.19A	2fn1A-1gpeA: undetectable	2fn1A-1gpeA: 22.43
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.	2IEN_B_017B402_1 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A  52 GLY A  31 ALA A  30 VAL A 289 VAL A 283 ILE A  28	None FAD  A 600 (-3.2A) FAD  A 600 ( 4.8A) None None None	1.24A	2ienA-1gpeA: undetectable	2ienA-1gpeA: 9.83
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.	2IEN_B_017B402_1 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A  52 GLY A  31 VAL A 289 GLY A 255 VAL A 283 ILE A  28	None FAD  A 600 (-3.2A) None None None None	1.11A	2ienA-1gpeA: undetectable	2ienA-1gpeA: 9.83
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.	2NMZ_B_ROCB401_3 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A 302 GLY A 294 ALA A 293 ILE A  54 ILE A 551 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) None None None	1.33A	2nmzB-1gpeA: undetectable	2nmzB-1gpeA: 9.83
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.	2O4L_A_TPVA403_2 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A  52 GLY A  31 ALA A  30 VAL A 289 GLY A 255 VAL A 283	None FAD  A 600 (-3.2A) FAD  A 600 ( 4.8A) None None None	1.27A	2o4lB-1gpeA: undetectable	2o4lB-1gpeA: 9.74
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.	2OXT_A_SAMA300_0 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 101 GLY A  36 GLY A  31 GLY A 103 LEU A 290	None None FAD  A 600 (-3.2A) FAD  A 600 (-4.5A) None	0.95A	2oxtA-1gpeA: 2.3	2oxtA-1gpeA: 16.76
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.	2PKK_A_2FAA501_1 (ADENOSINE KINASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	SER A 107 GLY A  33 GLY A 106 GLN A  83 GLY A  57	FAD  A 600 (-3.4A) FAD  A 600 (-3.1A) FAD  A 600 (-3.0A) FAD  A 600 (-3.7A) None	1.03A	2pkkA-1gpeA: 3.7	2pkkA-1gpeA: 21.07
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.	2PKK_A_2FAA501_1 (ADENOSINE KINASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	SER A 107 GLY A 105 GLY A 106 ALA A 100 GLN A  83 GLY A  57	FAD  A 600 (-3.4A) None FAD  A 600 (-3.0A) None FAD  A 600 (-3.7A) None	1.10A	2pkkA-1gpeA: 3.7	2pkkA-1gpeA: 21.07
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.	2PKM_A_ADNA501_1 (ADENOSINE KINASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	SER A 107 GLY A 105 GLY A 106 ALA A 100 GLN A  83 GLY A  57	FAD  A 600 (-3.4A) None FAD  A 600 (-3.0A) None FAD  A 600 (-3.7A) None	1.10A	2pkmA-1gpeA: 4.1	2pkmA-1gpeA: 21.07
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.	2TSR_B_D16B409_1 (THYMIDYLATE SYNTHASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	ARG A 437 ASP A 323 LEU A 309 GLY A 308	None	0.94A	2tsrB-1gpeA: undetectable	2tsrB-1gpeA: 19.45
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.	2WD9_C_IBPC1570_1 (ACYL-COENZYME A SYNTHETASE ACSM2A, MITOCHONDRIAL)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 10	THR A  38 ILE A 551 LEU A 291 GLY A 294 GLY A 553	None None None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A)	1.16A	2wd9C-1gpeA: undetectable	2wd9C-1gpeA: 22.81
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.	2WEK_B_DIFB1374_1 (ZINC-BINDING ALCOHOL DEHYDROGENASE DOMAIN-CONTAINING PROTEIN 2)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 6	TYR A 448 ILE A  28 ASN A 272 LEU A 258	None	1.24A	2wekB-1gpeA: undetectable	2wekB-1gpeA: 22.05
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.	2ZUL_A_SAMA376_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 534 ALA A 395 ASP A 537 VAL A 542 ASN A 329	None NAG  A 604 (-3.4A) None None None	1.03A	2zulA-1gpeA: undetectable	2zulA-1gpeA: 21.62
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.	2ZUL_A_SAMA376_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	PHE A 130 GLY A 534 ALA A 395 ASP A 537 VAL A 542	None None NAG  A 604 (-3.4A) None None	0.94A	2zulA-1gpeA: undetectable	2zulA-1gpeA: 21.62
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.	3AX7_A_SALA1336_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	SER A 472 ARG A 476 VAL A 511 ALA A 502	None	0.85A	3ax7A-1gpeA: 0.0	3ax7A-1gpeA: 18.04
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.	3AX9_A_SALA1341_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	SER A 472 ARG A 476 VAL A 511 ALA A 502	None	0.81A	3ax9A-1gpeA: 1.5	3ax9A-1gpeA: 18.04
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.	3C6G_A_VD3A701_2 (CYTOCHROME P450 2R1)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	MET A 528 VAL A 398 GLU A 531	None	0.89A	3c6gA-1gpeA: 0.0	3c6gA-1gpeA: 21.99
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.	3CZH_A_D2VA602_1 (CYTOCHROME P450 2R1)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	ALA A 576 ALA A 147 VAL A 175 VAL A  51 ILE A  29 THR A  44	None	1.49A	3czhA-1gpeA: 0.0	3czhA-1gpeA: 21.85
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.	3DMF_A_SAMA388_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 534 ALA A 395 ASP A 537 VAL A 542 ASN A 329	None NAG  A 604 (-3.4A) None None None	1.09A	3dmfA-1gpeA: 2.7	3dmfA-1gpeA: 21.45
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.	3DMF_A_SAMA388_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	PHE A 130 GLY A 534 ALA A 395 ASP A 537 VAL A 542	None None NAG  A 604 (-3.4A) None None	0.98A	3dmfA-1gpeA: 2.7	3dmfA-1gpeA: 21.45
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.	3DMH_A_SAMA384_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 534 ALA A 395 ASP A 537 VAL A 542 ASN A 329	None NAG  A 604 (-3.4A) None None None	1.07A	3dmhA-1gpeA: undetectable	3dmhA-1gpeA: 21.45
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.	3DMH_A_SAMA384_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	PHE A 130 GLY A 534 ALA A 395 ASP A 537 VAL A 542	None None NAG  A 604 (-3.4A) None None	0.97A	3dmhA-1gpeA: undetectable	3dmhA-1gpeA: 21.45
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.	3EKP_B_478B200_1 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 8	GLY A 294 ALA A 293 VAL A 254 ILE A 551 ILE A 301	FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.06A	3ekpA-1gpeA: undetectable	3ekpA-1gpeA: 9.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EKP_B_478B200_1 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 8	LEU A  52 GLY A  31 ALA A  30 VAL A 289 ILE A  28	None FAD  A 600 (-3.2A) FAD  A 600 ( 4.8A) None None	1.15A	3ekpA-1gpeA: undetectable	3ekpA-1gpeA: 9.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EKP_B_478B200_1 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 8	LEU A  52 GLY A  31 VAL A 289 GLY A 255 ILE A  28	None FAD  A 600 (-3.2A) None None None	1.00A	3ekpA-1gpeA: undetectable	3ekpA-1gpeA: 9.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EKQ_A_ROCA100_1 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 294 ALA A 293 ILE A  54 VAL A  53 ILE A 301	FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) None None None	0.78A	3ekqA-1gpeA: undetectable	3ekqA-1gpeA: 9.73
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.	3ELU_A_SAMA4633_0 (METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 101 GLY A  36 GLY A  31 GLY A 103 LEU A 290	None None FAD  A 600 (-3.2A) FAD  A 600 (-4.5A) None	0.92A	3eluA-1gpeA: undetectable	3eluA-1gpeA: 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.	3ELW_A_SAMA4633_0 (METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	GLY A 101 GLY A  36 GLY A  31 GLY A 103 LEU A 290 VAL A  39	None None FAD  A 600 (-3.2A) FAD  A 600 (-4.5A) None None	1.20A	3elwA-1gpeA: undetectable	3elwA-1gpeA: 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.	3ELW_A_SAMA4633_0 (METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 101 GLY A 103 GLY A  32 PHE A  77 ILE A 110	None FAD  A 600 (-4.5A) FAD  A 600 ( 4.6A) FAD  A 600 ( 4.8A) None	0.88A	3elwA-1gpeA: undetectable	3elwA-1gpeA: 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.	3FRQ_B_ERYB195_0 (REPRESSOR PROTEIN MPHR(A))	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 534 VAL A 536 ILE A 328 VAL A 550 ILE A 301	None	1.06A	3frqB-1gpeA: 0.0	3frqB-1gpeA: 16.26
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.	3JAY_A_SAMA1102_1 (STRUCTURAL PROTEIN VP3)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	ARG A 234 ASP A 113 ASP A 231	None	0.79A	3jayA-1gpeA: 0.0	3jayA-1gpeA: 20.21
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.	3JB2_A_SAMA1102_1 (STRUCTURAL PROTEIN VP3)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	ARG A 234 ASP A 113 ASP A 231	None	0.72A	3jb2A-1gpeA: 0.0	3jb2A-1gpeA: 20.21
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.	3JB3_A_SAMA1102_1 (STRUCTURAL PROTEIN VP3)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	ARG A 234 ASP A 113 ASP A 231	None	0.74A	3jb3A-1gpeA: 0.0	3jb3A-1gpeA: 20.21
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.	3JW2_A_017A401_2 (GAG-POL POLYPROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A 302 GLY A 294 ALA A 293 VAL A 254 ILE A 551 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.33A	3jw2B-1gpeA: undetectable	3jw2B-1gpeA: 9.83
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.	3JWQ_B_VIAB901_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE CATALYTIC DOMAIN, CONE CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE SUBUNIT ALPHA CHIMERA)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 11	HIS A 563 ALA A 413 VAL A 353 LEU A 193 THR A 336	FAD  A 600 (-4.4A) None None None None	1.28A	3jwqB-1gpeA: undetectable 3jwqC-1gpeA: undetectable	3jwqB-1gpeA: 17.94 3jwqC-1gpeA: 17.94
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.	3K4V_D_ROCD201_2 (HIV-1 PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 4	GLY A 350 ASP A 420 GLY A 112 THR A 116	None None FAD  A 600 (-3.3A) None	1.10A	3k4vC-1gpeA: undetectable	3k4vC-1gpeA: 9.83
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.	3K9F_H_LFXH0_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 6	SER A 526 ARG A 387 GLY A 388 GLU A 383	None	1.03A	3k9fA-1gpeA: 0.0 3k9fB-1gpeA: 0.0 3k9fD-1gpeA: undetectable	3k9fA-1gpeA: 21.71 3k9fB-1gpeA: 21.71 3k9fD-1gpeA: 17.32
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.	3LZU_A_017A200_2 (HIV-1 PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	LEU A 302 GLY A 294 ILE A  29 VAL A 257 ILE A 301	None FAD  A 600 ( 3.8A) None None None	0.85A	3lzuB-1gpeA: undetectable	3lzuB-1gpeA: 10.26
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.	3N3I_A_ROCA201_2 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 6	ILE A 248 ASP A  82 ILE A 110 GLY A 106	None None None FAD  A 600 (-3.0A)	0.90A	3n3iA-1gpeA: 0.0	3n3iA-1gpeA: 15.63
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.	3NU3_B_478B401_2 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 11	LEU A 302 GLY A 294 ALA A 293 VAL A 254 ILE A 551 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.33A	3nu3B-1gpeA: undetectable	3nu3B-1gpeA: 9.83
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.	3NU5_B_478B401_1 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A 302 GLY A 294 ALA A 293 VAL A 254 VAL A 257 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.33A	3nu5A-1gpeA: undetectable	3nu5A-1gpeA: 10.00
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.	3NUO_B_478B478_2 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 9	LEU A 302 GLY A 294 ALA A 293 VAL A 254 ILE A 551 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.35A	3nuoB-1gpeA: undetectable	3nuoB-1gpeA: 10.17
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.	3OF4_B_ACTB313_0 (NITROREDUCTASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	ALA A 413 VAL A 412 GLN A 122	None	0.63A	3of4B-1gpeA: 0.3	3of4B-1gpeA: 16.95
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.	3P2K_D_SAMD6735_0 (16S RRNA METHYLASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	GLY A  32 GLY A 103 ALA A 293 ALA A 292 LEU A 237 SER A  61	FAD  A 600 ( 4.6A) FAD  A 600 (-4.5A) FAD  A 600 (-3.6A) None None None	1.48A	3p2kD-1gpeA: 3.8	3p2kD-1gpeA: 16.13
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.	3P2K_D_SAMD6735_0 (16S RRNA METHYLASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	GLY A  32 GLY A 105 ALA A 293 ALA A  30 LEU A 237 TRP A 236	FAD  A 600 ( 4.6A) None FAD  A 600 (-3.6A) FAD  A 600 ( 4.8A) None None	1.35A	3p2kD-1gpeA: 3.8	3p2kD-1gpeA: 16.13
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.	3P5N_A_RBFA190_1 (RIBOFLAVIN UPTAKE PROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	THR A 334 GLY A 467 ALA A 471 ALA A 475 LEU A 417	None	1.09A	3p5nA-1gpeA: 0.0	3p5nA-1gpeA: 15.32
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.	3P5N_B_RBFB190_1 (RIBOFLAVIN UPTAKE PROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	THR A 334 GLY A 467 ALA A 471 ALA A 475 LEU A 417	None	1.09A	3p5nB-1gpeA: undetectable	3p5nB-1gpeA: 15.32
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.	3RF4_B_FUNB202_1 (MACROPHAGE MIGRATION INHIBITORY FACTOR)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 11	ILE A 307 PRO A 299 SER A 524 VAL A 535 VAL A 536	None	1.10A	3rf4A-1gpeA: undetectable 3rf4B-1gpeA: 0.0	3rf4A-1gpeA: 10.75 3rf4B-1gpeA: 10.75
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.	3RF4_C_FUNC203_1 (MACROPHAGE MIGRATION INHIBITORY FACTOR)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 11	ILE A 307 PRO A 299 SER A 524 VAL A 535 VAL A 536	None	1.11A	3rf4B-1gpeA: 0.0 3rf4C-1gpeA: undetectable	3rf4B-1gpeA: 10.75 3rf4C-1gpeA: 10.75
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.	3SI7_A_ACTA5_0 (CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	LYS A 191 SER A 163 GLN A 205	None	1.24A	3si7A-1gpeA: undetectable	3si7A-1gpeA: 20.79
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.	3SUD_A_SUEA1201_1 (NS3 PROTEASE, NS4A PROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 350 GLY A 161 ALA A 160 ALA A 156 ALA A 155	None	0.99A	3sudA-1gpeA: undetectable	3sudA-1gpeA: 17.49
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.	3SUF_D_SUED1201_1 (NS3 PROTEASE, NS4A PROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 388 ILE A 442 GLY A 327 SER A 439 ALA A 453	None	0.96A	3sufD-1gpeA: undetectable	3sufD-1gpeA: 16.01
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.	3T3S_C_9PLC1_1 (CYTOCHROME P450 2A13)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 7	PHE A 414 PHE A 362 ALA A 366 LEU A 408	None	0.90A	3t3sC-1gpeA: 0.0	3t3sC-1gpeA: 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.	3T3S_F_9PLF1_1 (CYTOCHROME P450 2A13)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	PHE A 414 PHE A 463 PHE A 362 ALA A 366	None	1.01A	3t3sF-1gpeA: 0.0	3t3sF-1gpeA: 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.	3UCJ_A_AZMA229_1 (CARBONIC ANHYDRASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 10	VAL A 511 GLY A 467 ALA A 469 ALA A 471 THR A 336	None	1.17A	3ucjA-1gpeA: undetectable	3ucjA-1gpeA: 15.96
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.	3UCJ_B_AZMB229_2 (CARBONIC ANHYDRASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 10	VAL A 511 GLY A 467 ALA A 469 ALA A 471 THR A 336	None	1.16A	3ucjB-1gpeA: undetectable	3ucjB-1gpeA: 15.96
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.	3W67_D_VIVD301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	LEU A 237 ILE A 551 ILE A  29 ILE A  49 LEU A 580	None	1.32A	3w67D-1gpeA: undetectable	3w67D-1gpeA: 18.04
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.	4EIL_C_FOLC703_0 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 11	VAL A 550 SER A 523 MET A 132 PHE A 130 THR A  35	None None None None FAD  A 600 (-2.8A)	1.46A	4eilC-1gpeA: undetectable	4eilC-1gpeA: 21.42
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.	4EIL_E_FOLE703_0 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 11	VAL A 550 SER A 523 MET A 132 PHE A 130 THR A  35	None None None None FAD  A 600 (-2.8A)	1.42A	4eilE-1gpeA: undetectable	4eilE-1gpeA: 21.42
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.	4FGZ_A_CQAA301_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	GLY A  36 GLY A 105 GLU A  55 LEU A 109	None None FAD  A 600 (-2.6A) None	0.92A	4fgzA-1gpeA: 2.0	4fgzA-1gpeA: 18.02
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.	4FGZ_B_CQAB301_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 8	GLY A  36 GLY A 105 GLU A  55 LEU A 109	None None FAD  A 600 (-2.6A) None	0.91A	4fgzB-1gpeA: 2.1	4fgzB-1gpeA: 18.02
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.	4J4V_A_SVRA301_1 (NUCLEOCAPSID PROTEIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 11	ALA A 292 VAL A 289 PRO A 266 PHE A 259 ILE A 307	None	1.48A	4j4vA-1gpeA: undetectable	4j4vA-1gpeA: 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.	4JEC_B_478B401_1 (HIV-1 PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A 302 GLY A 294 ALA A 293 VAL A 254 ILE A 551 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.36A	4jecA-1gpeA: undetectable	4jecA-1gpeA: 9.83
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.	4LTW_A_486A302_1 (ANCESTRAL STEROID RECEPTOR 2)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	LEU A  43 VAL A  39 ILE A  29 GLU A 288 ALA A 285	None	1.09A	4ltwA-1gpeA: undetectable	4ltwA-1gpeA: 16.58
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.	4O4D_A_ACTA406_0 (INOSITOL HEXAKISPHOSPHATE KINASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 7	ASP A 464 THR A 436 ARG A 387 PHE A 459	None	1.31A	4o4dA-1gpeA: undetectable	4o4dA-1gpeA: 15.97
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.	4PFJ_B_ADNB502_2 (ADENOSYLHOMOCYSTEINA SE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 6	GLU A 422 THR A 421 GLN A 349 ASN A 221	None	1.26A	4pfjB-1gpeA: 3.1	4pfjB-1gpeA: 21.83
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.	4RVJ_B_478B101_2 (HIV-1 PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 9	LEU A 302 GLY A 294 ALA A 293 VAL A 254 ILE A 551 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.33A	4rvjB-1gpeA: undetectable	4rvjB-1gpeA: 9.23
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.	4UBE_A_2FAA401_1 (ADENOSINE KINASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	SER A 107 GLY A 105 GLY A 106 ALA A 100 GLN A  83	FAD  A 600 (-3.4A) None FAD  A 600 (-3.0A) None FAD  A 600 (-3.7A)	1.09A	4ubeA-1gpeA: 4.2	4ubeA-1gpeA: 21.07
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.	4YO9_B_ACTB401_0 (3C-LIKE PROTEINASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	ARG A 229 ASP A 113 TYR A  73	None	0.63A	4yo9B-1gpeA: 0.2	4yo9B-1gpeA: 21.64
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.	5D0X_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 9	THR A  35 ALA A 572 GLY A 106 GLY A 105 ALA A 232	FAD  A 600 (-2.8A) None FAD  A 600 (-3.0A) None None	1.08A	5d0xK-1gpeA: undetectable 5d0xL-1gpeA: undetectable	5d0xK-1gpeA: 16.52 5d0xL-1gpeA: 17.04
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.	5D0X_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 9	THR A  35 ALA A 572 GLY A 106 GLY A 105 ALA A 232	FAD  A 600 (-2.8A) None FAD  A 600 (-3.0A) None None	1.08A	5d0xY-1gpeA: undetectable 5d0xZ-1gpeA: undetectable	5d0xY-1gpeA: 16.52 5d0xZ-1gpeA: 17.04
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.	5DZK_1_BEZ1801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 1 ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 2 BEZ-LEU-LEU)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	LEU A  86 PHE A 452 ILE A  98	None	0.68A	5dzk1-1gpeA: undetectable 5dzkF-1gpeA: 3.0 5dzkM-1gpeA: 0.0	5dzk1-1gpeA: 15.38 5dzkF-1gpeA: 17.60 5dzkM-1gpeA: 15.36
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.	5EWU_B_BEZB1401_0 (MAGNESIUM-CHELATASE SUBUNIT CHLH, CHLOROPLASTIC)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 6	TRP A 236 GLY A  36 THR A  35 VAL A  39	None None FAD  A 600 (-2.8A) None	1.09A	5ewuB-1gpeA: undetectable	5ewuB-1gpeA: 20.81
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.	5G08_A_Z80A1187_1 (FREQUENIN 2)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 6	ILE A 110 TYR A  73 THR A 335 TRP A 430	None	0.83A	5g08A-1gpeA: 2.1	5g08A-1gpeA: 16.95
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.	5HFJ_E_SAME301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ALA A 292 PRO A 447 GLY A 255 SER A 298 TYR A 304	None	1.25A	5hfjE-1gpeA: undetectable	5hfjE-1gpeA: 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.	5HGC_A_HCYA501_1 (SERPIN)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	PRO A 118 THR A 361 PHE A 414 ILE A 433 GLN A 559	None	1.39A	5hgcA-1gpeA: 0.0	5hgcA-1gpeA: 21.60
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.	5KOX_A_RFPA502_1 (PENTACHLOROPHENOL 4-MONOOXYGENASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 255 VAL A 271 ILE A 301 GLY A  33 GLY A  36	None None None FAD  A 600 (-3.1A) None	0.78A	5koxA-1gpeA: 9.4	5koxA-1gpeA: 24.84
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.	5NNA_A_BZMA301_0 (ISATIN HYDROLASE A)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A  54 LEU A  52 VAL A 254 ASP A 282 GLY A 270	None None FAD  A 600 (-4.0A) None None	1.00A	5nnaA-1gpeA: undetectable	5nnaA-1gpeA: 19.65
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.	5NNA_B_BZMB301_0 (ISATIN HYDROLASE A)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A  54 LEU A  52 VAL A 254 ASP A 282 GLY A 270	None None FAD  A 600 (-4.0A) None None	1.03A	5nnaB-1gpeA: 0.7	5nnaB-1gpeA: 19.65
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.	5NNA_C_BZMC301_0 (ISATIN HYDROLASE A)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A  54 LEU A  52 VAL A 254 ASP A 282 GLY A 270	None None FAD  A 600 (-4.0A) None None	1.06A	5nnaC-1gpeA: 0.7	5nnaC-1gpeA: 19.65
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.	5NNA_D_BZMD301_0 (ISATIN HYDROLASE A)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	ILE A  54 LEU A  52 VAL A 254 ASP A 282 GLY A 270	None None FAD  A 600 (-4.0A) None None	1.01A	5nnaD-1gpeA: 0.7	5nnaD-1gpeA: 19.65
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.	5O96_C_SAMC501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 7	LEU A  34 GLY A  36 GLY A  31 ALA A 232	FAD  A 600 (-3.7A) None FAD  A 600 (-3.2A) None	0.60A	5o96C-1gpeA: 2.3	5o96C-1gpeA: 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.	5QHG_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	VAL A 197 VAL A 202 GLN A 206	None NAG  A 603 ( 4.0A) NAG  A 602 (-4.4A)	0.71A	5qhgA-1gpeA: 0.0	5qhgA-1gpeA: 16.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5T2Z_B_017B201_2 (PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	LEU A 302 GLY A 294 ALA A 293 VAL A 254 ILE A 551 ILE A 301	None FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None	1.33A	5t2zB-1gpeA: undetectable	5t2zB-1gpeA: 10.17
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.	5V1S_A_SAMA604_0 (RADICAL SAM)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 9	LEU A 573 GLU A  45 THR A  38 VAL A 230 SER A 177	None	1.48A	5v1sA-1gpeA: 0.0	5v1sA-1gpeA: 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.	5VIM_B_SAMB301_0 (METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A  36 GLY A 101 GLY A 103 GLY A  31 PHE A  77	None None FAD  A 600 (-4.5A) FAD  A 600 (-3.2A) FAD  A 600 ( 4.8A)	0.95A	5vimB-1gpeA: undetectable	5vimB-1gpeA: 18.63
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.	5VIM_B_SAMB301_0 (METHYLTRANSFERASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 101 GLY A 103 GLY A  32 PHE A  77 ILE A 110	None FAD  A 600 (-4.5A) FAD  A 600 ( 4.6A) FAD  A 600 ( 4.8A) None	0.90A	5vimB-1gpeA: undetectable	5vimB-1gpeA: 18.63
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.	5X23_A_LSNA502_2 (CYTOCHROME P450 2C9)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	3 / 3	LEU A 324 VAL A 536 ASP A 537	None	0.59A	5x23A-1gpeA: 0.0	5x23A-1gpeA: 21.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6BOC_A_EU7A102_0 (MATRIX PROTEIN 2)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	4 / 6	SER A 107 ALA A 296 SER A 295 ALA A 100	FAD  A 600 (-3.4A) None None None	1.02A	6bocA-1gpeA: undetectable 6bocB-1gpeA: undetectable 6bocC-1gpeA: undetectable 6bocD-1gpeA: undetectable	6bocA-1gpeA: 4.93 6bocB-1gpeA: 4.93 6bocC-1gpeA: 4.93 6bocD-1gpeA: 4.93
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.	6C2M_A_SUEA1202_0 (NS3 PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 12	GLY A 388 ILE A 442 GLY A 327 SER A 439 ALA A 453	None	1.07A	6c2mA-1gpeA: 0.0	6c2mA-1gpeA: 9.29
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.	6DIL_B_TPVB201_1 (HIV-1 PROTEASE)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	6 / 12	GLY A 294 ALA A 293 VAL A 254 ILE A 551 VAL A 257 ILE A 301	FAD  A 600 ( 3.8A) FAD  A 600 (-3.6A) FAD  A 600 (-4.0A) None None None	1.42A	6dilB-1gpeA: undetectable	6dilB-1gpeA: 9.35
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.	6HLO_A_GBQA1501_1 (SUBSTANCE-P RECEPTOR,GLGA GLYCOGEN SYNTHASE,SUBSTANCE-P RECEPTOR)	1gpe	PROTEIN (GLUCOSE OXIDASE) (Penicillium amagasakiense)	5 / 9	ILE A 123 GLN A 559 VAL A 564 ILE A 567 MET A 528	None None FAD  A 600 (-4.5A) None None	1.10A	6hloA-1gpeA: 3.4	6hloA-1gpeA: 21.67