SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3l8u'

	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.	1V2X_A_SAMA400_0 (TRNA (GM18) METHYLTRANSFERASE)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	6 / 12	PHE A 116 GLY A 117 GLY A 122 ILE A 138 SER A 147 LEU A 148	None	0.76A	1v2xA-3l8uA: 16.0	1v2xA-3l8uA: 28.50
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.	2ROX_B_T44B128_1 (TRANSTHYRETIN)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	5 / 6	LYS A 134 GLU A 133 ALA A 135 LEU A 115 THR A  94	None	1.30A	2roxB-3l8uA: undetectable	2roxB-3l8uA: 21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2UXP_B_CLMB1211_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	5 / 11	HIS A  19 HIS A 112 ALA A 161 GLY A 169 ILE A 168	None	1.26A	2uxpB-3l8uA: undetectable	2uxpB-3l8uA: 19.34
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.	3CFQ_A_DIFA1_1 (TRANSTHYRETIN)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	4 / 6	LYS A 134 ALA A 135 LEU A 115 THR A  94	None	1.03A	3cfqA-3l8uA: undetectable	3cfqA-3l8uA: 21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NK7_A_SAMA770_0 (23S RRNA METHYLTRANSFERASE)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	6 / 12	ASN A  30 GLY A 117 GLY A 122 ILE A 138 SER A 147 ASN A 149	None	0.63A	3nk7A-3l8uA: 16.4	3nk7A-3l8uA: 20.14
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.	3NK7_B_SAMB770_0 (23S RRNA METHYLTRANSFERASE)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	7 / 12	ASN A  30 PHE A 116 GLY A 117 GLY A 122 ILE A 138 SER A 147 LEU A 148	None	0.73A	3nk7B-3l8uA: 16.4	3nk7B-3l8uA: 20.14
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.	3NK7_B_SAMB770_0 (23S RRNA METHYLTRANSFERASE)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	5 / 12	GLY A 117 GLU A 119 GLY A 122 SER A 147 LEU A 148	None	0.97A	3nk7B-3l8uA: 16.4	3nk7B-3l8uA: 20.14
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.	4X3M_B_ADNB301_1 (RNA 2'-O RIBOSE METHYLTRANSFERASE)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	5 / 9	GLY A 117 ILE A 138 SER A 147 LEU A 148 THR A 153	None	0.59A	4x3mB-3l8uA: 17.2	4x3mB-3l8uA: 23.95
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.	5L0Z_A_SAMA304_0 (PROBABLE RNA METHYLTRANSFERASE, TRMH FAMILY)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	6 / 12	GLY A 117 GLY A 122 ILE A 138 SER A 147 LEU A 148 LEU A 150	None	0.69A	5l0zA-3l8uA: 18.6	5l0zA-3l8uA: 19.80
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.	5L0Z_B_SAMB304_0 (PROBABLE RNA METHYLTRANSFERASE, TRMH FAMILY)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	5 / 10	GLY A 117 GLY A 122 ILE A 138 LEU A 148 LEU A 150	None	0.57A	5l0zB-3l8uA: 8.0	5l0zB-3l8uA: 19.80
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.	5L0Z_B_SAMB304_0 (PROBABLE RNA METHYLTRANSFERASE, TRMH FAMILY)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	5 / 10	GLY A 117 ILE A 138 SER A 147 LEU A 148 LEU A 150	None	0.75A	5l0zB-3l8uA: 8.0	5l0zB-3l8uA: 19.80
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.	5OCS_A_ACTA402_0 (PUTATIVE NADH-DEPENTDENT FLAVIN OXIDOREDUCTASE)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	4 / 5	ILE A  85 HIS A  46 HIS A  74 TYR A  76	None	1.43A	5ocsA-3l8uA: undetectable	5ocsA-3l8uA: 16.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5OCS_C_ACTC402_0 (PUTATIVE NADH-DEPENTDENT FLAVIN OXIDOREDUCTASE)	3l8u	PUTATIVE RRNA METHYLASE (Streptococcus mutans)	4 / 5	ILE A  85 HIS A  46 HIS A  74 TYR A  76	None	1.41A	5ocsC-3l8uA: 2.1	5ocsC-3l8uA: 16.27