SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jtn'

	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.	2G70_A_SAMA2001_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	4 / 7	TYR A  31 GLY A  80 THR A  29 ASN A  81	None	0.71A	2g70A-3jtnA: undetectable	2g70A-3jtnA: 15.52
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.	2G70_B_SAMB2002_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	4 / 7	TYR A  31 GLY A  80 THR A  29 ASN A  81	None	0.73A	2g70B-3jtnA: undetectable	2g70B-3jtnA: 15.52
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.	2ZM8_A_ACAA511_1 (6-AMINOHEXANOATE-DIM ER HYDROLASE)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	4 / 8	ALA A  82 ILE A  77 ILE A  13 TYR A  37	None None None IOD  A  98 (-4.7A)	1.02A	2zm8A-3jtnA: undetectable	2zm8A-3jtnA: 12.28
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.	2ZMA_A_ACAA501_1 (6-AMINOHEXANOATE-DIM ER HYDROLASE)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	4 / 8	ALA A  82 ILE A  77 ILE A  13 TYR A  37	None None None IOD  A  98 (-4.7A)	1.02A	2zmaA-3jtnA: undetectable	2zmaA-3jtnA: 12.28
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.	4ACA_B_DXCB1473_0 (TRANSLATION ELONGATION FACTOR SELB)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	5 / 9	ASP A  43 ILE A  25 GLY A  45 VAL A  55 GLY A  51	None	1.35A	4acaB-3jtnA: undetectable 4acaC-3jtnA: undetectable	4acaB-3jtnA: 13.39 4acaC-3jtnA: 13.39
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.	4GC9_A_SAMA401_1 (DIMETHYLADENOSINE TRANSFERASE 1, MITOCHONDRIAL)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	3 / 3	GLU A  42 ASP A  43 ASP A   2	IOD  A  95 (-4.9A) None None	0.73A	4gc9A-3jtnA: undetectable	4gc9A-3jtnA: 14.81
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.	4WG0_M_CHDM103_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	5 / 11	ALA A  57 LEU A  56 GLU A  50 ARG A  22 LEU A  20	None	1.09A	4wg0K-3jtnA: undetectable 4wg0L-3jtnA: undetectable 4wg0M-3jtnA: undetectable	4wg0K-3jtnA: 10.00 4wg0L-3jtnA: 10.00 4wg0M-3jtnA: 10.00
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.	5KI6_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	3jtn	ADAPTER PROTEIN MECA 2 (Bacillus subtilis)	4 / 5	LEU A  65 TYR A  68 LEU A  70 TYR A  33	None	1.28A	5ki6A-3jtnA: undetectable	5ki6A-3jtnA: 8.56