SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yt0'

	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.	1D4F_B_ADNB602_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	5 / 12	HIS A  17 LEU A  18 GLY A 137 MET A  80 PHE A 133	None	1.37A	1d4fB-2yt0A: undetectable	1d4fB-2yt0A: 16.20
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.	3JB2_A_SAMA1102_1 (STRUCTURAL PROTEIN VP3)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	3 / 3	ARG A  76 ASP A  81 ASP A  75	None	0.64A	3jb2A-2yt0A: undetectable	3jb2A-2yt0A: 10.51
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.	3JB3_A_SAMA1102_1 (STRUCTURAL PROTEIN VP3)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	3 / 3	ARG A  76 ASP A  81 ASP A  75	None	0.71A	3jb3A-2yt0A: undetectable	3jb3A-2yt0A: 10.51
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.	3PWR_A_ROCA401_2 (PROTEASE)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	3 / 3	ARG A 127 VAL A  61 THR A  58	None	0.85A	3pwrA-2yt0A: undetectable	3pwrA-2yt0A: 18.18
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.	4BUP_B_SAMB500_1 (HISTONE-LYSINE N-METHYLTRANSFERASE SUV420H1)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	3 / 3	HIS A  17 GLU A  14 ASN A 167	None	0.97A	4bupB-2yt0A: undetectable	4bupB-2yt0A: 23.58
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.	4EIL_A_FOLA703_0 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	5 / 11	PHE A 145 PHE A 143 LEU A  83 VAL A  74 THR A 149	None	1.42A	4eilA-2yt0A: undetectable	4eilA-2yt0A: 15.25
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.	4EIL_B_FOLB703_0 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	5 / 10	PHE A 145 PHE A 143 LEU A  83 VAL A  74 THR A 149	None	1.46A	4eilB-2yt0A: undetectable	4eilB-2yt0A: 15.25
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.	4KYA_D_FOLD703_0 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	5 / 12	PHE A 145 PHE A 143 LEU A  83 VAL A  74 THR A 149	None	1.47A	4kyaD-2yt0A: undetectable	4kyaD-2yt0A: 15.25
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.	4ZGF_A_BEZA210_0 (UNCHARACTERIZED PROTEIN)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	4 / 4	VAL A 172 ALA A 171 ASN A 167 GLN A  62	None	1.32A	4zgfA-2yt0A: undetectable	4zgfA-2yt0A: 21.11
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.	5MFX_A_ACTA701_0 (GENOME POLYPROTEIN)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	4 / 5	ARG A 129 THR A 110 ALA A 109 ASP A 108	None	1.41A	5mfxA-2yt0A: undetectable	5mfxA-2yt0A: 14.93
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.	6F3M_A_ADNA502_1 (-)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	5 / 12	HIS A  17 LEU A  18 GLY A 137 MET A  80 PHE A 133	None	1.29A	6f3mA-2yt0A: undetectable	6f3mA-2yt0A: 15.55
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.	6F3M_C_ADNC502_1 (-)	2yt0	AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY B MEMBER 2 (Mus musculus)	5 / 12	HIS A  17 LEU A  18 GLY A 137 MET A  80 PHE A 133	None	1.29A	6f3mC-2yt0A: undetectable	6f3mC-2yt0A: 16.07