SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2dyy'

	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.	1RXC_C_URFC2081_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 7	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.84A	1rxcC-2dyyA: undetectable	1rxcC-2dyyA: 21.40
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.	1RXC_D_URFD2021_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 7	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.95A	1rxcD-2dyyA: undetectable	1rxcD-2dyyA: 21.40
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.	1RXC_E_URFE2031_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 8	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.99A	1rxcE-2dyyA: undetectable	1rxcE-2dyyA: 21.40
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.	1RXC_F_URFF2001_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 7	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	1.00A	1rxcF-2dyyA: undetectable	1rxcF-2dyyA: 21.40
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.	1RXC_K_URFK2061_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 8	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.97A	1rxcK-2dyyA: undetectable	1rxcK-2dyyA: 21.40
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.	1RXC_L_URFL2071_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 7	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	1.01A	1rxcL-2dyyA: undetectable	1rxcL-2dyyA: 21.40
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.	4E1V_B_URFB1301_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 7	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.98A	4e1vB-2dyyA: undetectable	4e1vB-2dyyA: 21.40
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.	4E1V_C_URFC1301_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 8	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.95A	4e1vC-2dyyA: undetectable	4e1vC-2dyyA: 21.40
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.	4E1V_D_URFD1301_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 8	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.98A	4e1vD-2dyyA: undetectable	4e1vD-2dyyA: 21.40
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.	4E1V_E_URFE1301_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 8	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.97A	4e1vE-2dyyA: undetectable	4e1vE-2dyyA: 21.40
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.	4E1V_G_URFG1301_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 8	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.94A	4e1vG-2dyyA: undetectable	4e1vG-2dyyA: 21.40
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.	4E1V_H_URFH1301_1 (URIDINE PHOSPHORYLASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	4 / 8	GLY A  45 ILE A  42 VAL A  43 PRO A  34	None	0.96A	4e1vH-2dyyA: undetectable	4e1vH-2dyyA: 21.40
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.	4FWD_A_BO2A801_1 (TTC1975 PEPTIDASE)	2dyy	UPF0076 PROTEIN PH0854 (Pyrococcus horikoshii)	5 / 9	VAL A  75 GLU A 118 VAL A  54 ILE A  58 ALA A 123	None	1.13A	4fwdA-2dyyA: undetectable	4fwdA-2dyyA: 10.61