SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vgj'

	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.	1HK1_A_T44A3003_1 (SERUM ALBUMIN)	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	4 / 6	HIS A  40 ILE A 126 ALA A  20 VAL A  75	None	1.03A	1hk1A-1vgjA: undetectable	1hk1A-1vgjA: 14.68
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.	1KI7_A_ID2A1_0 (THYMIDINE KINASE)	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	5 / 12	HIS A  71 GLU A  98 ILE A  94 ILE A  41 ALA A 104	None	1.36A	1ki7A-1vgjA: undetectable	1ki7A-1vgjA: 19.76
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.	2I2Z_A_SALA1100_1 (SERUM ALBUMIN)	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	4 / 5	LEU A  46 LEU A  61 ILE A 107 ALA A   6	None	0.76A	2i2zA-1vgjA: undetectable	2i2zA-1vgjA: 14.68
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.	4IIZ_A_LURA201_1 (TRANSTHYRETIN)	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	3 / 3	LYS A 164 LEU A 177 ALA A   3	None	0.63A	4iizA-1vgjA: undetectable	4iizA-1vgjA: 22.40
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.	4LV9_A_20JA602_1 (NICOTINAMIDE PHOSPHORIBOSYLTRANSF ERASE)	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	4 / 7	VAL A 157 ARG A 101 ILE A  94 ALA A 124	None	0.83A	4lv9A-1vgjA: undetectable	4lv9A-1vgjA: 19.88
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.	4LV9_B_20JB602_1 (NICOTINAMIDE PHOSPHORIBOSYLTRANSF ERASE)	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	4 / 7	VAL A 157 ARG A 101 ILE A  94 ALA A 124	None	0.81A	4lv9B-1vgjA: undetectable	4lv9B-1vgjA: 19.88
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.	4O1E_A_C2FA3000_1 (DIHYDROPTEROATE SYNTHASE DHPS)	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	3 / 3	LYS A  70 ASN A  96 ASP A 158	None	0.83A	4o1eA-1vgjA: undetectable	4o1eA-1vgjA: 19.86
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.	5YF9_X_NIOX401_1 (CASEIN KINASE II SUBUNIT ALPHA')	1vgj	HYPOTHETICAL PROTEIN PH0099 (Pyrococcus horikoshii)	5 / 9	LEU A  17 VAL A  13 VAL A  75 ILE A  41 ASP A   8	None	1.17A	5yf9X-1vgjA: undetectable	5yf9X-1vgjA: 19.77