SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jpo'

	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.	2Q6F_C_010C6_0 (INFECTIOUS BRONCHITIS VIRUS (IBV) MAIN PROTEASE N-[(5-METHYLISOXAZOL -3-YL)CARBONYL]ALANY L-L-VALYL-N~1~-((1R, 2Z)-4-(BENZYLOXY)-4- OXO-1-{[(3R)-2-OXOPY RROLIDIN-3-YL]METHYL }BUT-2-ENYL)-L-LEUCI NAMIDE)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	3 / 3	ASN A   7 LEU A   8 HIS A  80	None	0.83A	2q6fB-2jpoA: undetectable	2q6fB-2jpoA: 19.47
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.	2YQZ_B_SAMB401_0 (HYPOTHETICAL PROTEIN TTHA0223)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	5 / 12	GLY A  13 ASP A  17 ALA A  51 LEU A  33 VAL A  29	None	0.95A	2yqzB-2jpoA: undetectable	2yqzB-2jpoA: 16.73
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.	3V4T_D_ACTD502_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	3 / 3	GLY A  49 THR A 111 ASN A  53	None	0.67A	3v4tD-2jpoA: undetectable	3v4tD-2jpoA: 19.46
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.	4PTH_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	3 / 3	ASP A  32 LEU A  33 PHE A  36	None	0.53A	4pthA-2jpoA: undetectable	4pthA-2jpoA: 18.60
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.	5E5J_A_017A201_3 (PROTEASE)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	3 / 3	ASP A 132 VAL A  62 LEU A 139	None	0.65A	5e5jB-2jpoA: undetectable	5e5jB-2jpoA: 20.57
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.	5E72_A_SAMA400_1 (N2, N2-DIMETHYLGUANOSINE TRNA METHYLTRANSFERASE)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	4 / 4	ASP A  75 GLY A  66 ASP A  63 ASP A 132	None	1.16A	5e72A-2jpoA: undetectable	5e72A-2jpoA: 18.29
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.	5KC4_A_RBFA201_2 (RIBOFLAVIN TRANSPORTER RIBU)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	3 / 3	LYS A  58 LEU A   8 ILE A 135	None	0.65A	5kc4A-2jpoA: undetectable	5kc4A-2jpoA: 20.86
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.	6IEY_A_CLMA401_0 (ESTERASE)	2jpo	PHEROMONE-BINDING PROTEIN (Antheraea polyphemus)	5 / 11	ILE A  93 ALA A  73 LEU A 133 GLY A 136 ALA A 115	None	1.20A	6ieyA-2jpoA: undetectable 6ieyB-2jpoA: undetectable	6ieyA-2jpoA: 19.03 6ieyB-2jpoA: 19.03