SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rek'

	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.	2BM9_A_SAMA301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	1.11A	2bm9A-2rekA: undetectable	2bm9A-2rekA: 21.03
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.	2BM9_C_SAMC301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	1.03A	2bm9C-2rekA: undetectable	2bm9C-2rekA: 21.03
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.	2BM9_D_SAMD301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	1.05A	2bm9D-2rekA: undetectable	2bm9D-2rekA: 21.03
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.	2BM9_E_SAME301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	1.03A	2bm9E-2rekA: undetectable	2bm9E-2rekA: 21.03
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.	2BR4_A_SAMA301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	0.99A	2br4A-2rekA: undetectable	2br4A-2rekA: 20.99
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.	2BR4_C_SAMC301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	1.07A	2br4C-2rekA: undetectable	2br4C-2rekA: 20.99
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.	2BR4_D_SAMD301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	1.03A	2br4D-2rekA: undetectable	2br4D-2rekA: 20.99
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.	2BR4_E_SAME301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2rek	PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR (Streptomyces coelicolor)	5 / 12	LEU A  74 LEU A 132 GLY A 102 ARG A  70 ALA A  99	None	1.00A	2br4E-2rekA: undetectable	2br4E-2rekA: 20.99