SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zq7'

	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.	1UPF_B_URFB999_1 (URACIL PHOSPHORIBOSYLTRANSF ERASE)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	4 / 7	ALA A  14 ILE A  74 ILE A 105 PHE A 185	None	0.78A	1upfB-1zq7A: undetectable	1upfB-1zq7A: 20.73
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.	2OTH_A_NIMA300_1 (PHOSPHOLIPASE A2 VRV-PL-VIIIA)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	4 / 5	LEU A  22 ALA A  78 ILE A  79 SER A  80	None	1.13A	2othA-1zq7A: undetectable	2othA-1zq7A: 19.42
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.	3HY7_A_097A801_1 (A DISINTEGRIN AND METALLOPROTEINASE WITH THROMBOSPONDIN MOTIFS 5)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	5 / 9	LEU A 130 THR A 160 HIS A 159 ILE A 154 LEU A 157	None	1.30A	3hy7A-1zq7A: undetectable	3hy7A-1zq7A: 22.18
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.	3TKD_A_CYZA266_2 (GLUTAMATE RECEPTOR 2)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	4 / 5	ILE A 125 PRO A 147 LYS A 127 GLY A 126	None	0.86A	3tkdB-1zq7A: undetectable	3tkdB-1zq7A: 20.45
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.	3TKD_B_CYZB267_1 (GLUTAMATE RECEPTOR 2)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	4 / 5	ILE A 125 PRO A 147 LYS A 127 GLY A 126	None	0.87A	3tkdA-1zq7A: undetectable	3tkdA-1zq7A: 20.45
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.	3ZOA_A_ACRA1587_2 (TREHALOSE SYNTHASE/AMYLASE TRES)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	3 / 3	ARG A  87 PHE A  88 PRO A  89	None	0.64A	3zoaB-1zq7A: undetectable	3zoaB-1zq7A: 16.84
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_ACTA820_0 (GEPHYRIN)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	4 / 5	GLU A 110 PRO A 109 THR A 107 GLN A 108	None	1.24A	6fgdA-1zq7A: undetectable	6fgdA-1zq7A: 18.73
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.	6GTQ_A_ACTA204_0 (N-ACETYLTRANSFERASE)	1zq7	HYPOTHETICAL PROTEIN MM0484 (Methanosarcina mazei)	4 / 5	LEU A 166 CYH A 161 THR A 160 GLY A 139	None	0.91A	6gtqA-1zq7A: undetectable	6gtqA-1zq7A: 21.86