SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ipi'

	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.	1DY4_A_SNPA437_1 (EXOGLUCANASE 1)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 12	ASP A  90 SER A  86 THR A 175 ARG A  54 ASP A 215	None None None MLA  A 305 (-4.0A) None	1.43A	1dy4A-3ipiA: undetectable	1dy4A-3ipiA: 21.09
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.	1MZ9_A_VDYA1002_5 (CARTILAGE OLIGOMERIC MATRIX PROTEIN)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	4 / 4	LEU A 280 VAL A  61 CYH A  65 ALA A 192	None None MLA  A 309 (-4.4A) None	1.14A	1mz9E-3ipiA: undetectable	1mz9E-3ipiA: 10.41
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.	1RQJ_A_RISA901_1 (GERANYLTRANSTRANSFER ASE)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 11	SER A  86 LEU A  87 THR A 175 GLN A 212 ASP A 215	None	0.98A	1rqjA-3ipiA: 28.2	1rqjA-3ipiA: 28.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RQJ_B_RISB903_1 (GERANYLTRANSTRANSFER ASE)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 11	SER A  86 LEU A  87 ASP A  90 THR A 175 GLN A 212	None	0.92A	1rqjB-3ipiA: 28.1	1rqjB-3ipiA: 28.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RQJ_B_RISB903_1 (GERANYLTRANSTRANSFER ASE)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 11	SER A  86 LEU A  87 THR A 175 GLN A 212 ASP A 215	None	0.97A	1rqjB-3ipiA: 28.1	1rqjB-3ipiA: 28.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2C6N_B_LPRB705_2 (ANGIOTENSIN-CONVERTI NG ENZYME, SOMATIC ISOFORM)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	3 / 3	ALA A  75 THR A 189 PHE A 140	None	0.78A	2c6nB-3ipiA: 1.4	2c6nB-3ipiA: 19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NOA_A_3TCA302_1 (DEOXYCYTIDINE KINASE)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 12	ILE A  53 LEU A 280 PHE A 203 ALA A 264 PHE A 179	MLA  A 305 (-4.5A) None None None None	1.15A	2noaA-3ipiA: undetectable	2noaA-3ipiA: 21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3G2O_B_SAMB600_0 (PCZA361.24)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 12	ALA A 114 GLY A 110 LEU A 116 ASP A 119 GLY A  96	None	1.05A	3g2oB-3ipiA: undetectable	3g2oB-3ipiA: 23.82
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.	3IJX_H_HCZH800_1 (GLUTAMATE RECEPTOR 2)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	4 / 5	LYS A 246 SER A 243 LEU A 250 SER A 253	None	1.49A	3ijxH-3ipiA: undetectable	3ijxH-3ipiA: 21.93
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.	4HTF_A_ACTA303_0 (S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	3 / 3	TYR A 211 HIS A  83 ARG A  54	None MLA  A 305 ( 4.7A) MLA  A 305 (-4.0A)	1.02A	4htfA-3ipiA: undetectable	4htfA-3ipiA: 21.36
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.	4UMJ_B_BFQB1294_1 (GERANYLTRANSTRANSFER ASE)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 9	SER A  86 LEU A  87 ASP A  90 MET A 147 THR A 175	None	1.10A	4umjB-3ipiA: 27.3	4umjB-3ipiA: 29.43
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.	4YOA_A_017A100_1 (HIV-1 PROTEASE)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	4 / 6	ASP A 255 THR A 288 THR A 284 VAL A 261	None	1.15A	4yoaA-3ipiA: undetectable	4yoaA-3ipiA: 14.29
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.	5K9D_A_CE9A402_0 (DIHYDROOROTATE DEHYDROGENASE (QUINONE), MITOCHONDRIAL)	3ipi	GERANYLTRANSTRANSFER ASE (Methanosarcina mazei)	5 / 12	ALA A  76 LEU A  77 ALA A  78 PHE A 128 PHE A 140	None	1.10A	5k9dA-3ipiA: undetectable	5k9dA-3ipiA: 21.46