SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dmq'

	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.	1Y7I_A_SALA501_1 (SALICYLIC ACID-BINDING PROTEIN 2)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	5 / 9	GLY A 305 LEU A 304 TYR A 344 TRP A 336 LEU A 324	None	1.44A	1y7iA-5dmqA: undetectable	1y7iA-5dmqA: 16.93
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.	1Y7I_B_SALB503_1 (SALICYLIC ACID-BINDING PROTEIN 2)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	5 / 10	LEU A 304 PHE A 303 TYR A 344 TRP A 336 LEU A 324	None	1.48A	1y7iB-5dmqA: undetectable	1y7iB-5dmqA: 16.93
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.	2D55_C_DVAC8_0 (ACTINOMYCIN D)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	3 / 3	PRO A 130 THR A 128 PRO A 127	None	0.81A	2d55C-5dmqA: undetectable	2d55C-5dmqA: 2.80
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.	2IZQ_A_DVAA8_0 (GRAMICIDIN D)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	3 / 3	VAL A 546 TRP A 521 VAL A 540	None	0.88A	2izqA-5dmqA: undetectable 2izqB-5dmqA: undetectable	2izqA-5dmqA: 9.09 2izqB-5dmqA: 9.09
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.	2QHF_A_ACTA509_0 (CHORISMATE SYNTHASE)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	3 / 3	ARG A 585 GLN A 639 PRO A 636	None	0.95A	2qhfA-5dmqA: undetectable	2qhfA-5dmqA: 20.75
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.	2RIW_A_T44A1395_1 (THYROXINE-BINDING GLOBULIN)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	5 / 10	ALA A 573 LEU A 509 LEU A 624 LEU A 570 LEU A 630	None	1.14A	2riwA-5dmqA: undetectable 2riwB-5dmqA: undetectable	2riwA-5dmqA: 20.49 2riwB-5dmqA: 5.93
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.	3GLQ_B_RABB602_1 (ADENOSYLHOMOCYSTEINA SE)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	5 / 12	LEU A 151 LEU A 219 LEU A 207 HIS A 204 PHE A 199	None	1.28A	3glqB-5dmqA: undetectable	3glqB-5dmqA: 20.87
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.	3NXU_A_RITA600_2 (CYTOCHROME P450 3A4)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	4 / 7	ILE A 617 LEU A 624 THR A 582 THR A 505	None	1.08A	3nxuA-5dmqA: undetectable	3nxuA-5dmqA: 19.94
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.	4M11_B_MXMB606_1 (PROSTAGLANDIN G/H SYNTHASE 2)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	5 / 12	ILE A 564 LEU A 563 ALA A 558 SER A 527 LEU A 552	None	1.04A	4m11B-5dmqA: undetectable	4m11B-5dmqA: 21.77
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.	5HPU_A_IPHA101_0 (INSULIN, CHAIN A INSULIN, CHAIN B)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	4 / 4	CYH A 310 LEU A 280 LEU A 351 ALA A 354	None	1.14A	5hpuA-5dmqA: undetectable 5hpuB-5dmqA: undetectable	5hpuA-5dmqA: 3.12 5hpuB-5dmqA: 3.76
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.	6FGC_A_ACTA813_0 (GEPHYRIN)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	3 / 3	THR A 523 ALA A 569 LYS A 571	None	0.71A	6fgcA-5dmqA: undetectable	6fgcA-5dmqA: 22.12
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.	6FGD_A_ACTA817_0 (GEPHYRIN)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	3 / 3	THR A 523 ALA A 569 LYS A 571	None	0.72A	6fgdA-5dmqA: undetectable	6fgdA-5dmqA: 22.12
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.	6G31_F_ZOLF401_0 (GERANYLGERANYL PYROPHOSPHATE SYNTHASE)	5dmq	REVERSE TRANSCRIPTASE/RIBONU CLEASE H P80 (Murine leukemia virus)	4 / 5	ASP A 653 ASP A 524 ARG A 657 GLN A 639	None	1.25A	6g31F-5dmqA: undetectable	6g31F-5dmqA: 8.68