SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3iuz'

	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.	2EJG_B_ADNB1502_1 (235AA LONG HYPOTHETICAL BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	4 / 7	ARG A 307 GLU A 136 PRO A 135 ALA A 130	None	1.47A	2ejgB-3iuzA: undetectable	2ejgB-3iuzA: 21.89
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.	2NNH_A_9CRA501_1 (CYTOCHROME P450 2C8)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	5 / 11	GLY A  30 ALA A   6 THR A  18 VAL A  27 PRO A  28	None	0.92A	2nnhA-3iuzA: undetectable	2nnhA-3iuzA: 22.01
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.	3A50_C_VD3C2001_1 (VITAMIN D HYDROXYLASE)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	5 / 11	THR A  40 ILE A 138 LEU A   8 LEU A  31 ILE A   5	None	1.31A	3a50C-3iuzA: undetectable	3a50C-3iuzA: 24.66
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.	3K13_A_THHA642_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	5 / 12	GLY A  98 GLY A 232 ASN A 233 PHE A 102 ILE A 228	MLY  A  88 ( 3.8A) None None None None	1.25A	3k13A-3iuzA: undetectable	3k13A-3iuzA: 23.58
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.	3PS9_A_SAMA670_1 (TRNA 5-METHYLAMINOMETHYL- 2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	4 / 6	THR A 188 LEU A 187 GLU A  36 ASP A 184	PGE  A 344 ( 4.9A) None None PGE  A 344 ( 3.9A)	1.04A	3ps9A-3iuzA: undetectable	3ps9A-3iuzA: 20.76
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.	3Q1E_C_T44C128_1 (5-HYDROXYISOURATE HYDROLASE)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	4 / 6	PRO A 108 LEU A 106 LEU A 195 LEU A 199	P6G  A 340 ( 4.8A) None None None	1.07A	3q1eA-3iuzA: undetectable 3q1eC-3iuzA: undetectable	3q1eA-3iuzA: 19.16 3q1eC-3iuzA: 19.16
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.	4ECK_A_FOLA703_0 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	5 / 12	ALA A 101 LEU A 170 PHE A 203 LEU A  48 VAL A  51	None	1.05A	4eckA-3iuzA: undetectable	4eckA-3iuzA: 21.22
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.	4FGL_D_CLQD303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	4 / 7	GLY A  63 PHE A  53 ILE A  56 PHE A  79	None	0.82A	4fglC-3iuzA: undetectable	4fglC-3iuzA: 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.	4GBO_A_CUA301_0 (E7)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	4 / 5	HIS A  81 ALA A  83 HIS A 237 GLN A 273	None	1.37A	4gboA-3iuzA: undetectable	4gboA-3iuzA: 21.53
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.	4QOG_B_ML1B302_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	4 / 6	GLY A  63 PHE A  53 ILE A  56 PHE A  79	None	0.75A	4qogA-3iuzA: undetectable 4qogB-3iuzA: undetectable	4qogA-3iuzA: 21.68 4qogB-3iuzA: 21.68
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.	5ND7_B_TA1B601_2 (TUBULIN BETA-2B CHAIN)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	3 / 3	THR A 217 PRO A 148 ARG A 150	None MLY  A  88 ( 4.6A) None	0.76A	5nd7B-3iuzA: undetectable	5nd7B-3iuzA: 20.45
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.	5UIZ_A_CUA301_0 (AA10A)	3iuz	PUTATIVE GLYOXALASE SUPERFAMILY PROTEIN (Cupriavidus pinatubonensis)	4 / 5	HIS A  81 ALA A  83 HIS A 237 GLN A 273	None	1.37A	5uizA-3iuzA: undetectable	5uizA-3iuzA: 21.53