SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jhe'

	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.	2OAX_E_SNLE5001_1 (MINERALOCORTICOID RECEPTOR)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	5 / 12	LEU A 138 ALA A 126 GLN A 127 LEU A  94 PHE A 132	None	1.40A	2oaxE-2jheA: undetectable	2oaxE-2jheA: 22.87
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.	3ELZ_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	5 / 10	ILE A  31 ILE A  33 GLY A  37 PHE A   6 LEU A  17	None AE3  A1191 (-4.6A) AE3  A1191 (-3.4A) None None	1.18A	3elzB-2jheA: undetectable	3elzB-2jheA: 20.31
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.	4IJI_H_BEZH501_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN YIBF)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	4 / 7	ASN A 106 ALA A 108 SER A 109 VAL A 174	None	1.06A	4ijiH-2jheA: undetectable	4ijiH-2jheA: 23.56
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.	4JTQ_A_FLPA401_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C2)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	5 / 10	VAL A   5 VAL A  64 ILE A  61 LEU A  28 LEU A  21	None	1.04A	4jtqA-2jheA: undetectable	4jtqA-2jheA: 20.31
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.	4KLA_A_CHDA502_0 (FERROCHELATASE, MITOCHONDRIAL)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	5 / 8	LEU A  28 LEU A  21 LEU A  54 ILE A  31 VAL A   5	None	1.41A	4klaA-2jheA: undetectable	4klaA-2jheA: 22.13
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.	4L1W_A_STRA402_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C2)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	4 / 7	VAL A  64 ILE A  61 LEU A  28 LEU A  21	None	0.96A	4l1wA-2jheA: undetectable	4l1wA-2jheA: 21.29
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.	4OR0_A_NPSA603_1 (SERUM ALBUMIN)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	5 / 11	LEU A  94 SER A 109 LEU A 117 ASP A 103 LEU A 120	None	1.46A	4or0A-2jheA: undetectable	4or0A-2jheA: 15.56
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.	5JQ7_B_T0RB705_2 (ENVELOPE GLYCOPROTEIN 2)	2jhe	TRANSCRIPTION REGULATOR TYRR (Escherichia coli)	4 / 7	LEU A  54 THR A  14 MET A  55 LEU A  46	None AE3  A1191 (-4.3A) None None	1.08A	5jq7B-2jheA: undetectable	5jq7B-2jheA: 18.23