SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2OH'

	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.	1GTN_V_TRPV81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A  83 ALA A 181 GLY A 232 ALA A 180 ILE A 236	None 2OH  A 402 (-3.9A) 2OH  A 402 ( 3.8A) 2OH  A 402 ( 3.8A) None	0.90A	1gtnL-5it1A: undetectable 1gtnV-5it1A: undetectable	1gtnL-5it1A: 9.04 1gtnV-5it1A: 9.04
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.	1UTD_L_TRPL81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 232 ALA A 180 ILE A 236 GLY A  83 ALA A 181	2OH  A 402 ( 3.8A) 2OH  A 402 ( 3.8A) None None 2OH  A 402 (-3.9A)	0.86A	1utdL-5it1A: undetectable 1utdM-5it1A: undetectable	1utdL-5it1A: 9.04 1utdM-5it1A: 9.04
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.	1UTD_O_TRPO81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 232 ALA A 180 ILE A 236 GLY A  83 ALA A 181	2OH  A 402 ( 3.8A) 2OH  A 402 ( 3.8A) None None 2OH  A 402 (-3.9A)	0.85A	1utdO-5it1A: undetectable 1utdP-5it1A: undetectable	1utdO-5it1A: 9.04 1utdP-5it1A: 9.04
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.	1UTD_P_TRPP81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 11	GLY A 232 ALA A 180 ILE A 236 GLY A  83 ALA A 181	2OH  A 402 ( 3.8A) 2OH  A 402 ( 3.8A) None None 2OH  A 402 (-3.9A)	0.84A	1utdP-5it1A: undetectable 1utdQ-5it1A: undetectable	1utdP-5it1A: 9.04 1utdQ-5it1A: 9.04
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.	2VCT_C_ASDC1223_1 (GLUTATHIONE S-TRANSFERASE A2)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	4 / 8	ILE A 236 GLY A 232 LEU A 193 LEU A 192	None 2OH  A 402 ( 3.8A) None None	0.93A	2vctC-5it1A: undetectable	2vctC-5it1A: 20.20
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.	4J7X_B_SASB804_1 (SEPIAPTERIN REDUCTASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	LEU A 234 PHE A 155 ALA A 169 GLY A 190 LEU A 189	HEM  A 401 ( 4.4A) None None 2OH  A 402 ( 4.6A) 2OH  A 402 ( 4.3A)	1.00A	4j7xB-5it1A: undetectable	4j7xB-5it1A: 21.90
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.	6BRD_B_RFPB502_1 (RIFAMPIN MONOOXYGENASE)	5it1	PUTATIVE CYTOCHROME P450 (Streptomyces peucetius)	5 / 12	GLY A 156 ARG A 161 VAL A 157 GLY A 190 GLY A 191	None None None 2OH  A 402 ( 4.6A) None	1.12A	6brdB-5it1A: undetectable	6brdB-5it1A: 13.42