SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TAD'

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 (%)
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1HXW_B_RITB301_1 (HIV-1 PROTEASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 9	GLY A 288 ASP A 261 GLY A 235 VAL A 247 ILE A 238	None TAD A 901 (-2.3A) None None None	0.95A	1hxwA-1lrtA: undetectable	1hxwA-1lrtA: 14.95
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.	1JR1_A_MOAA1332_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	6 / 11	ASP A 261 SER A 262 SER A 263 ASN A 291 GLY A 314 GLY A 409	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) TAD A 901 (-3.9A) IMP A 801 ( 3.2A)	0.82A	1jr1A-1lrtA: 46.0	1jr1A-1lrtA: 26.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JR1_B_MOAB1333_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 8	ASP A 261 SER A 263 ASN A 291 GLY A 314 GLY A 409	TAD A 901 (-2.3A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) TAD A 901 (-3.9A) IMP A 801 ( 3.2A)	0.37A	1jr1B-1lrtA: 45.9	1jr1B-1lrtA: 26.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ME7_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	7 / 8	ASP A 261 SER A 262 SER A 263 ASN A 291 ILE A 313 GLY A 314 GLY A 409	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) TAD A 901 (-4.1A) TAD A 901 (-3.9A) IMP A 801 ( 3.2A)	0.33A	1me7A-1lrtA: 57.8	1me7A-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ME7_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	6 / 8	SER A 262 SER A 263 ILE A 313 GLY A 314 CYH A 319 GLY A 409	TAD A 901 ( 2.6A) TAD A 901 (-2.7A) TAD A 901 (-4.1A) TAD A 901 (-3.9A) IMP A 801 (-4.0A) IMP A 801 ( 3.2A)	0.60A	1me7A-1lrtA: 57.8	1me7A-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 10	ASP A 261 ASN A 291 GLY A 315 GLU A 408 GLY A 407	TAD A 901 (-2.3A) IMP A 801 ( 4.6A) None None IMP A 801 (-3.2A)	1.17A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	6 / 10	ASP A 261 ASN A 291 GLY A 316 GLU A 408 GLY A 409 ARG A 414	TAD A 901 (-2.3A) IMP A 801 ( 4.6A) IMP A 801 (-3.6A) None IMP A 801 ( 3.2A) None	1.42A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 10	ASP A 261 ASN A 291 GLY A 359 GLU A 408 GLY A 407	TAD A 901 (-2.3A) IMP A 801 ( 4.6A) IMP A 801 (-3.3A) None IMP A 801 (-3.2A)	1.28A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	6 / 10	ASP A 261 ASN A 291 ILE A 313 GLY A 314 GLU A 408 GLY A 407	TAD A 901 (-2.3A) IMP A 801 ( 4.6A) TAD A 901 (-4.1A) TAD A 901 (-3.9A) None IMP A 801 (-3.2A)	1.32A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	7 / 10	ASP A 261 ASN A 291 ILE A 313 GLY A 314 GLU A 408 GLY A 409 ARG A 414	TAD A 901 (-2.3A) IMP A 801 ( 4.6A) TAD A 901 (-4.1A) TAD A 901 (-3.9A) None IMP A 801 ( 3.2A) None	0.85A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	8 / 10	ASP A 261 SER A 262 SER A 263 ASN A 291 ILE A 313 GLY A 314 GLU A 408 GLY A 409	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) TAD A 901 (-4.1A) TAD A 901 (-3.9A) None IMP A 801 ( 3.2A)	0.30A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 10	SER A 263 ASN A 291 GLY A 315 GLU A 408 GLY A 407	TAD A 901 (-2.7A) IMP A 801 ( 4.6A) None None IMP A 801 (-3.2A)	1.26A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 10	SER A 263 ASN A 291 GLY A 359 GLU A 408 GLY A 407	TAD A 901 (-2.7A) IMP A 801 ( 4.6A) IMP A 801 (-3.3A) None IMP A 801 (-3.2A)	0.95A	1mehA-1lrtA: 58.0	1mehA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEI_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	7 / 8	ASP A 261 SER A 262 SER A 263 ASN A 291 ILE A 313 GLU A 408 GLY A 409	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) TAD A 901 (-4.1A) None IMP A 801 ( 3.2A)	0.33A	1meiA-1lrtA: 58.5	1meiA-1lrtA: 74.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MEI_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	4 / 8	SER A 263 ASN A 291 GLU A 408 GLY A 407	TAD A 901 (-2.7A) IMP A 801 ( 4.6A) None IMP A 801 (-3.2A)	0.91A	1meiA-1lrtA: 58.5	1meiA-1lrtA: 74.70
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.	1Q8J_A_C2FA801_0 (5-METHYLTETRAHYDROFO LATE S-HOMOCYSTEINE METHYLTRANSFERASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 12	ARG A 299 ASP A 294 ILE A 313 GLY A 265 ILE A 292	None None TAD A 901 (-4.1A) None None	1.32A	1q8jA-1lrtA: 6.5	1q8jA-1lrtA: 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.	1SDV_B_MK1B902_1 (PROTEASE RETROPEPSIN)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 10	ALA A 334 ILE A 313 GLY A 314 GLY A 315 ILE A 311	None TAD A 901 (-4.1A) TAD A 901 (-3.9A) None None	0.82A	1sdvA-1lrtA: undetectable	1sdvA-1lrtA: 14.21
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.	2AVV_A_MK1A901_1 (POL POLYPROTEIN)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 12	ALA A 334 ILE A 313 GLY A 314 GLY A 315 ILE A 311	None TAD A 901 (-4.1A) TAD A 901 (-3.9A) None None	0.81A	2avvA-1lrtA: undetectable	2avvA-1lrtA: 14.75
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.	2C8A_A_NCAA1252_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 7	ARG A 295 SER A 338 ARG A 352 GLU A 380	TAD A 500 (-3.2A) TAD A 500 (-3.2A) TAD A 500 (-2.7A) TAD A 500 (-2.6A)	0.67A	2c8aA-3buzA: 23.1	2c8aA-3buzA: 21.34
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.	2C8A_B_NCAB1246_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 7	ARG A 295 SER A 338 ARG A 352 GLU A 380	TAD A 500 (-3.2A) TAD A 500 (-3.2A) TAD A 500 (-2.7A) TAD A 500 (-2.6A)	0.75A	2c8aB-3buzA: 22.9	2c8aB-3buzA: 21.34
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.	2C8A_C_NCAC1252_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 6	ARG A 295 SER A 338 ARG A 352 GLU A 380	TAD A 500 (-3.2A) TAD A 500 (-3.2A) TAD A 500 (-2.7A) TAD A 500 (-2.6A)	0.61A	2c8aC-3buzA: 22.6	2c8aC-3buzA: 21.34
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.	2C8A_D_NCAD1247_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 7	ARG A 295 SER A 338 ARG A 352 GLU A 380	TAD A 500 (-3.2A) TAD A 500 (-3.2A) TAD A 500 (-2.7A) TAD A 500 (-2.6A)	0.67A	2c8aD-3buzA: 18.4	2c8aD-3buzA: 21.34
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.	2HC4_A_VDXA525_2 (VITAMIN D RECEPTOR)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 7	LEU A 258 ILE A 337 SER A 387 TYR A 251	None None None TAD A 500 (-4.1A)	1.14A	2hc4A-3buzA: undetectable	2hc4A-3buzA: 19.52
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.	2QHF_A_ACTA502_0 (CHORISMATE SYNTHASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	3 / 3	GLY A 265 ASP A 264 SER A 262	None TRS A 600 ( 3.1A) TAD A 901 ( 2.6A)	0.65A	2qhfA-1lrtA: undetectable	2qhfA-1lrtA: 20.85
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.	2VQY_A_PARA1201_1 (AAC(6')-IB)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 12	GLY A 290 VAL A 55 SER A 63 ASP A 358 ASP A 261	None None None IMP A 801 (-2.5A) TAD A 901 (-2.3A)	1.42A	2vqyA-1lrtA: 0.1	2vqyA-1lrtA: 18.23
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.	2Z54_A_AB1A200_1 (HIV-1 PROTEASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 12	GLY A 288 ASP A 261 GLY A 235 VAL A 247 ILE A 238	None TAD A 901 (-2.3A) None None None	0.89A	2z54A-1lrtA: undetectable	2z54A-1lrtA: 15.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EM3_B_478B200_1 (PROTEASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 10	GLY A 288 ASP A 261 GLY A 235 VAL A 247 ILE A 238	None TAD A 901 (-2.3A) None None None	0.87A	3em3A-1lrtA: undetectable	3em3A-1lrtA: 14.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NDX_A_RITA100_1 (PROTEASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 12	GLY A 288 ASP A 261 GLY A 235 VAL A 247 ILE A 238	None TAD A 901 (-2.3A) None None None	0.96A	3ndxA-1lrtA: undetectable	3ndxA-1lrtA: 15.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4AF0_A_MOAA1526_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 8	ASP A 261 SER A 262 SER A 263 ASN A 291 GLY A 409	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) IMP A 801 ( 3.2A)	0.42A	4af0A-1lrtA: 45.3	4af0A-1lrtA: 27.35
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.	4AF0_B_MOAB1526_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 10	ASP A 261 SER A 262 SER A 263 ASN A 291 GLY A 409	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) IMP A 801 ( 3.2A)	0.41A	4af0B-1lrtA: 45.3	4af0B-1lrtA: 27.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FO4_A_MOAA502_1 (INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 8	ASP A 261 SER A 262 SER A 263 ASN A 291 CYH A 319	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) IMP A 801 (-4.0A)	0.88A	4fo4A-1lrtA: 47.0	4fo4A-1lrtA: 39.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FO4_A_MOAA502_1 (INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	5 / 8	SER A 262 SER A 263 ASN A 291 CYH A 319 GLY A 409	TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) IMP A 801 (-4.0A) IMP A 801 ( 3.2A)	0.69A	4fo4A-1lrtA: 47.0	4fo4A-1lrtA: 39.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FO4_B_MOAB502_1 (INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	6 / 8	SER A 262 SER A 263 ASN A 291 GLY A 314 CYH A 319 GLY A 409	TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) TAD A 901 (-3.9A) IMP A 801 (-4.0A) IMP A 801 ( 3.2A)	0.66A	4fo4B-1lrtA: 46.3	4fo4B-1lrtA: 39.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FXS_A_MOAA702_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	6 / 9	ASP A 261 SER A 262 SER A 263 ILE A 313 GLY A 314 CYH A 319	TAD A 901 (-2.3A) TAD A 901 ( 2.6A) TAD A 901 (-2.7A) TAD A 901 (-4.1A) TAD A 901 (-3.9A) IMP A 801 (-4.0A)	0.97A	4fxsA-1lrtA: 46.8	4fxsA-1lrtA: 30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FXS_A_MOAA702_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	7 / 9	SER A 262 SER A 263 ASN A 291 ILE A 313 GLY A 314 CYH A 319 ASP A 358	TAD A 901 ( 2.6A) TAD A 901 (-2.7A) IMP A 801 ( 4.6A) TAD A 901 (-4.1A) TAD A 901 (-3.9A) IMP A 801 (-4.0A) IMP A 801 (-2.5A)	0.64A	4fxsA-1lrtA: 46.8	4fxsA-1lrtA: 30.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4I00_A_ZMRA509_2 (NEURAMINIDASE)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 5	LEU A 304 TRP A 326 ILE A 331 ASN A 335	None None None TAD A 500 (-2.8A)	1.35A	4i00A-3buzA: undetectable	4i00A-3buzA: 21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M48_A_21BA704_1 (TRANSPORTER)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	4 / 8	ASP A 264 ASP A 358 SER A 263 ALA A 334	TRS A 600 ( 3.1A) IMP A 801 (-2.5A) TAD A 901 (-2.7A) None	0.88A	4m48A-1lrtA: undetectable	4m48A-1lrtA: 19.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XZK_A_AG2A700_1 (PUTATIVE NAD(+)--ARGININE ADP-RIBOSYLTRANSFERA SE VIS)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 7	ARG A 295 SER A 338 GLU A 378 GLU A 380	TAD A 500 (-3.2A) TAD A 500 (-3.2A) None TAD A 500 (-2.6A)	0.87A	4xzkA-3buzA: 10.4	4xzkA-3buzA: 19.95
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.	4XZK_A_AG2A700_1 (PUTATIVE NAD(+)--ARGININE ADP-RIBOSYLTRANSFERA SE VIS)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 7	TYR A 251 ARG A 295 SER A 338 GLU A 380	TAD A 500 (-4.1A) TAD A 500 (-3.2A) TAD A 500 (-3.2A) TAD A 500 (-2.6A)	0.62A	4xzkA-3buzA: 10.4	4xzkA-3buzA: 19.95
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.	5F8Y_A_X6XA202_1 (GALNAC/GAL-SPECIFIC LECTIN)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	4 / 8	GLY A 314 GLY A 315 VAL A 293 ASP A 358	TAD A 901 (-3.9A) None None IMP A 801 (-2.5A)	0.76A	5f8yA-1lrtA: undetectable	5f8yA-1lrtA: 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.	5F8Y_B_X6XB201_1 (GALNAC/GAL-SPECIFIC LECTIN)	1lrt	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Tritrichomonas suis)	4 / 8	GLY A 314 GLY A 315 VAL A 293 ASP A 358	TAD A 901 (-3.9A) None None IMP A 801 (-2.5A)	0.76A	5f8yB-1lrtA: undetectable	5f8yB-1lrtA: 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.	5MZR_E_PFLE409_1 (PROTON-GATED ION CHANNEL)	3buz	IOTA TOXIN COMPONENT IA (Clostridium perfringens)	4 / 8	PRO A 334 TYR A 333 THR A 332 ILE A 331	TAD A 500 (-4.6A) TAD A 500 (-4.4A) None None	0.71A	5mzrE-3buzA: undetectable	5mzrE-3buzA: 11.30

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1HXW_B_RITB301_1","HIV-1 PROTEASE;HIV-1 PROTEASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"GLY A 288;ASP A 261;GLY A 235;VAL A 247;ILE A 238","None;TAD A 901 (-2.3A);None;None;None","0.95A","1hxwA-1lrtA:undetectable",null],["1JR1_A_MOAA1332_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",6,"ASP A 261;SER A 262;SER A 263;ASN A 291;GLY A 314;GLY A 409","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);TAD A 901 (-3.9A);IMP A 801 ( 3.2A)","0.82A","1jr1A-1lrtA:46.0","1hxwA-1lrtA:14.95"],["1JR1_B_MOAB1333_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ASP A 261;SER A 263;ASN A 291;GLY A 314;GLY A 409","TAD A 901 (-2.3A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);TAD A 901 (-3.9A);IMP A 801 ( 3.2A)","0.37A","1jr1B-1lrtA:45.9","1jr1A-1lrtA:26.44"],["1ME7_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",7,"ASP A 261;SER A 262;SER A 263;ASN A 291;ILE A 313;GLY A 314;GLY A 409","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);TAD A 901 (-4.1A);TAD A 901 (-3.9A);IMP A 801 ( 3.2A)","0.33A","1me7A-1lrtA:57.8","1jr1B-1lrtA:26.44"],["1ME7_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",6,"SER A 262;SER A 263;ILE A 313;GLY A 314;CYH A 319;GLY A 409","TAD A 901 ( 2.6A);TAD A 901 (-2.7A);TAD A 901 (-4.1A);TAD A 901 (-3.9A);IMP A 801 (-4.0A);IMP A 801 ( 3.2A)","0.60A","1me7A-1lrtA:57.8","1me7A-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ASP A 261;ASN A 291;GLY A 315;GLU A 408;GLY A 407","TAD A 901 (-2.3A);IMP A 801 ( 4.6A);None;None;IMP A 801 (-3.2A)","1.17A","1mehA-1lrtA:58.0","1me7A-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",6,"ASP A 261;ASN A 291;GLY A 316;GLU A 408;GLY A 409;ARG A 414","TAD A 901 (-2.3A);IMP A 801 ( 4.6A);IMP A 801 (-3.6A);None;IMP A 801 ( 3.2A);None","1.42A","1mehA-1lrtA:58.0","1mehA-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ASP A 261;ASN A 291;GLY A 359;GLU A 408;GLY A 407","TAD A 901 (-2.3A);IMP A 801 ( 4.6A);IMP A 801 (-3.3A);None;IMP A 801 (-3.2A)","1.28A","1mehA-1lrtA:58.0","1mehA-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",6,"ASP A 261;ASN A 291;ILE A 313;GLY A 314;GLU A 408;GLY A 407","TAD A 901 (-2.3A);IMP A 801 ( 4.6A);TAD A 901 (-4.1A);TAD A 901 (-3.9A);None;IMP A 801 (-3.2A)","1.32A","1mehA-1lrtA:58.0","1mehA-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",7,"ASP A 261;ASN A 291;ILE A 313;GLY A 314;GLU A 408;GLY A 409;ARG A 414","TAD A 901 (-2.3A);IMP A 801 ( 4.6A);TAD A 901 (-4.1A);TAD A 901 (-3.9A);None;IMP A 801 ( 3.2A);None","0.85A","1mehA-1lrtA:58.0","1mehA-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",8,"ASP A 261;SER A 262;SER A 263;ASN A 291;ILE A 313;GLY A 314;GLU A 408;GLY A 409","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);TAD A 901 (-4.1A);TAD A 901 (-3.9A);None;IMP A 801 ( 3.2A)","0.30A","1mehA-1lrtA:58.0","1mehA-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"SER A 263;ASN A 291;GLY A 315;GLU A 408;GLY A 407","TAD A 901 (-2.7A);IMP A 801 ( 4.6A);None;None;IMP A 801 (-3.2A)","1.26A","1mehA-1lrtA:58.0","1mehA-1lrtA:74.70"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"SER A 263;ASN A 291;GLY A 359;GLU A 408;GLY A 407","TAD A 901 (-2.7A);IMP A 801 ( 4.6A);IMP A 801 (-3.3A);None;IMP A 801 (-3.2A)","0.95A","1mehA-1lrtA:58.0","1mehA-1lrtA:74.70"],["1MEI_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",7,"ASP A 261;SER A 262;SER A 263;ASN A 291;ILE A 313;GLU A 408;GLY A 409","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);TAD A 901 (-4.1A);None;IMP A 801 ( 3.2A)","0.33A","1meiA-1lrtA:58.5","1mehA-1lrtA:74.70"],["1MEI_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",4,"SER A 263;ASN A 291;GLU A 408;GLY A 407","TAD A 901 (-2.7A);IMP A 801 ( 4.6A);None;IMP A 801 (-3.2A)","0.91A","1meiA-1lrtA:58.5","1meiA-1lrtA:74.70"],["1Q8J_A_C2FA801_0","5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINE METHYLTRANSFERASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ARG A 299;ASP A 294;ILE A 313;GLY A 265;ILE A 292","None;None;TAD A 901 (-4.1A);None;None","1.32A","1q8jA-1lrtA:6.5","1meiA-1lrtA:74.70"],["1SDV_B_MK1B902_1","PROTEASE RETROPEPSIN;PROTEASE RETROPEPSIN","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ALA A 334;ILE A 313;GLY A 314;GLY A 315;ILE A 311","None;TAD A 901 (-4.1A);TAD A 901 (-3.9A);None;None","0.82A","1sdvA-1lrtA:undetectable","1q8jA-1lrtA:21.75"],["2AVV_A_MK1A901_1","POL POLYPROTEIN","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ALA A 334;ILE A 313;GLY A 314;GLY A 315;ILE A 311","None;TAD A 901 (-4.1A);TAD A 901 (-3.9A);None;None","0.81A","2avvA-1lrtA:undetectable","1sdvA-1lrtA:14.21"],["2C8A_A_NCAA1252_0","MONO-ADP-RIBOSYLTRANSFERASE C3","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"ARG A 295;SER A 338;ARG A 352;GLU A 380","TAD A 500 (-3.2A);TAD A 500 (-3.2A);TAD A 500 (-2.7A);TAD A 500 (-2.6A)","0.67A","2c8aA-3buzA:23.1","2avvA-1lrtA:14.75"],["2C8A_B_NCAB1246_0","MONO-ADP-RIBOSYLTRANSFERASE C3","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"ARG A 295;SER A 338;ARG A 352;GLU A 380","TAD A 500 (-3.2A);TAD A 500 (-3.2A);TAD A 500 (-2.7A);TAD A 500 (-2.6A)","0.75A","2c8aB-3buzA:22.9","2c8aA-3buzA:21.34"],["2C8A_C_NCAC1252_0","MONO-ADP-RIBOSYLTRANSFERASE C3","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"ARG A 295;SER A 338;ARG A 352;GLU A 380","TAD A 500 (-3.2A);TAD A 500 (-3.2A);TAD A 500 (-2.7A);TAD A 500 (-2.6A)","0.61A","2c8aC-3buzA:22.6","2c8aB-3buzA:21.34"],["2C8A_D_NCAD1247_0","MONO-ADP-RIBOSYLTRANSFERASE C3","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"ARG A 295;SER A 338;ARG A 352;GLU A 380","TAD A 500 (-3.2A);TAD A 500 (-3.2A);TAD A 500 (-2.7A);TAD A 500 (-2.6A)","0.67A","2c8aD-3buzA:18.4","2c8aC-3buzA:21.34"],["2HC4_A_VDXA525_2","VITAMIN D RECEPTOR","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"LEU A 258;ILE A 337;SER A 387;TYR A 251","None;None;None;TAD A 500 (-4.1A)","1.14A","2hc4A-3buzA:undetectable","2c8aD-3buzA:21.34"],["2QHF_A_ACTA502_0","CHORISMATE SYNTHASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",3,"GLY A 265;ASP A 264;SER A 262","None;TRS A 600 ( 3.1A);TAD A 901 ( 2.6A)","0.65A","2qhfA-1lrtA:undetectable","2hc4A-3buzA:19.52"],["2VQY_A_PARA1201_1","AAC(6')-IB","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"GLY A 290;VAL A  55;SER A  63;ASP A 358;ASP A 261","None;None;None;IMP A 801 (-2.5A);TAD A 901 (-2.3A)","1.42A","2vqyA-1lrtA:0.1","2qhfA-1lrtA:20.85"],["2Z54_A_AB1A200_1","HIV-1 PROTEASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"GLY A 288;ASP A 261;GLY A 235;VAL A 247;ILE A 238","None;TAD A 901 (-2.3A);None;None;None","0.89A","2z54A-1lrtA:undetectable","2vqyA-1lrtA:18.23"],["3EM3_B_478B200_1","PROTEASE;PROTEASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"GLY A 288;ASP A 261;GLY A 235;VAL A 247;ILE A 238","None;TAD A 901 (-2.3A);None;None;None","0.87A","3em3A-1lrtA:undetectable","2z54A-1lrtA:15.22"],["3NDX_A_RITA100_1","PROTEASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"GLY A 288;ASP A 261;GLY A 235;VAL A 247;ILE A 238","None;TAD A 901 (-2.3A);None;None;None","0.96A","3ndxA-1lrtA:undetectable","3em3A-1lrtA:14.67"],["4AF0_A_MOAA1526_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ASP A 261;SER A 262;SER A 263;ASN A 291;GLY A 409","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);IMP A 801 ( 3.2A)","0.42A","4af0A-1lrtA:45.3","3ndxA-1lrtA:15.03"],["4AF0_B_MOAB1526_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ASP A 261;SER A 262;SER A 263;ASN A 291;GLY A 409","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);IMP A 801 ( 3.2A)","0.41A","4af0B-1lrtA:45.3","4af0A-1lrtA:27.35"],["4FO4_A_MOAA502_1","INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"ASP A 261;SER A 262;SER A 263;ASN A 291;CYH A 319","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);IMP A 801 (-4.0A)","0.88A","4fo4A-1lrtA:47.0","4af0B-1lrtA:27.35"],["4FO4_A_MOAA502_1","INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",5,"SER A 262;SER A 263;ASN A 291;CYH A 319;GLY A 409","TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);IMP A 801 (-4.0A);IMP A 801 ( 3.2A)","0.69A","4fo4A-1lrtA:47.0","4fo4A-1lrtA:39.27"],["4FO4_B_MOAB502_1","INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",6,"SER A 262;SER A 263;ASN A 291;GLY A 314;CYH A 319;GLY A 409","TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);TAD A 901 (-3.9A);IMP A 801 (-4.0A);IMP A 801 ( 3.2A)","0.66A","4fo4B-1lrtA:46.3","4fo4A-1lrtA:39.27"],["4FXS_A_MOAA702_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",6,"ASP A 261;SER A 262;SER A 263;ILE A 313;GLY A 314;CYH A 319","TAD A 901 (-2.3A);TAD A 901 ( 2.6A);TAD A 901 (-2.7A);TAD A 901 (-4.1A);TAD A 901 (-3.9A);IMP A 801 (-4.0A)","0.97A","4fxsA-1lrtA:46.8","4fo4B-1lrtA:39.27"],["4FXS_A_MOAA702_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",7,"SER A 262;SER A 263;ASN A 291;ILE A 313;GLY A 314;CYH A 319;ASP A 358","TAD A 901 ( 2.6A);TAD A 901 (-2.7A);IMP A 801 ( 4.6A);TAD A 901 (-4.1A);TAD A 901 (-3.9A);IMP A 801 (-4.0A);IMP A 801 (-2.5A)","0.64A","4fxsA-1lrtA:46.8","4fxsA-1lrtA:30.50"],["4I00_A_ZMRA509_2","NEURAMINIDASE","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"LEU A 304;TRP A 326;ILE A 331;ASN A 335","None;None;None;TAD A 500 (-2.8A)","1.35A","4i00A-3buzA:undetectable","4fxsA-1lrtA:30.50"],["4M48_A_21BA704_1","TRANSPORTER","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",4,"ASP A 264;ASP A 358;SER A 263;ALA A 334","TRS A 600 ( 3.1A);IMP A 801 (-2.5A);TAD A 901 (-2.7A);None","0.88A","4m48A-1lrtA:undetectable","4i00A-3buzA:21.92"],["4XZK_A_AG2A700_1","PUTATIVE NAD(+)--ARGININE ADP-RIBOSYLTRANSFERASE VIS","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"ARG A 295;SER A 338;GLU A 378;GLU A 380","TAD A 500 (-3.2A);TAD A 500 (-3.2A);None;TAD A 500 (-2.6A)","0.87A","4xzkA-3buzA:10.4","4m48A-1lrtA:19.89"],["4XZK_A_AG2A700_1","PUTATIVE NAD(+)--ARGININE ADP-RIBOSYLTRANSFERASE VIS","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"TYR A 251;ARG A 295;SER A 338;GLU A 380","TAD A 500 (-4.1A);TAD A 500 (-3.2A);TAD A 500 (-3.2A);TAD A 500 (-2.6A)","0.62A","4xzkA-3buzA:10.4","4xzkA-3buzA:19.95"],["5F8Y_A_X6XA202_1","GALNAC\/GAL-SPECIFIC LECTIN","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",4,"GLY A 314;GLY A 315;VAL A 293;ASP A 358","TAD A 901 (-3.9A);None;None;IMP A 801 (-2.5A)","0.76A","5f8yA-1lrtA:undetectable","4xzkA-3buzA:19.95"],["5F8Y_B_X6XB201_1","GALNAC\/GAL-SPECIFIC LECTIN","1lrt","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Tritrichomonas suis",4,"GLY A 314;GLY A 315;VAL A 293;ASP A 358","TAD A 901 (-3.9A);None;None;IMP A 801 (-2.5A)","0.76A","5f8yB-1lrtA:undetectable","5f8yA-1lrtA:16.58"],["5MZR_E_PFLE409_1","PROTON-GATED ION CHANNEL","3buz","IOTA TOXIN COMPONENT IA","Clostridium perfringens",4,"PRO A 334;TYR A 333;THR A 332;ILE A 331","TAD A 500 (-4.6A);TAD A 500 (-4.4A);None;None","0.71A","5mzrE-3buzA:undetectable","5f8yB-1lrtA:16.58"]]