SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4exr'

	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.	3AI9_X_SAMX501_0 (UPF0217 PROTEIN MJ1640)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	5 / 9	LEU A  84 ILE A  81 GLY A  99 SER A 166 LEU A 167	None	1.03A	3ai9X-4exrA: undetectable	3ai9X-4exrA: 24.22
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_SAMA1101_1 (STRUCTURAL PROTEIN VP3)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	3 / 3	GLU A 137 ASP A  83 ASP A 170	None NA  A 301 (-2.6A) None	0.53A	3jb2A-4exrA: undetectable	3jb2A-4exrA: 10.29
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.	4CTJ_C_SAMC1263_0 (NON-STRUCTURAL PROTEIN 5)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.36A	4ctjC-4exrA: undetectable	4ctjC-4exrA: 19.93
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.	5EC8_C_SAMC4000_0 (GENOME POLYPROTEIN)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.27A	5ec8C-4exrA: undetectable	5ec8C-4exrA: 19.93
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.	5EKX_B_SAMB4000_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.27A	5ekxB-4exrA: undetectable	5ekxB-4exrA: 19.93
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.	5WZ1_A_SAMA601_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.24A	5wz1A-4exrA: undetectable	5wz1A-4exrA: 19.29
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.	5WZ1_C_SAMC601_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.21A	5wz1C-4exrA: undetectable	5wz1C-4exrA: 19.29
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.	5WZ1_D_SAMD601_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.23A	5wz1D-4exrA: undetectable	5wz1D-4exrA: 19.29
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.	5WZ1_E_SAME601_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.21A	5wz1E-4exrA: undetectable	5wz1E-4exrA: 19.29
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.	5WZ1_F_SAMF601_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.21A	5wz1F-4exrA: undetectable	5wz1F-4exrA: 19.29
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.	5WZ1_G_SAMG601_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.21A	5wz1G-4exrA: undetectable	5wz1G-4exrA: 19.29
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.	5WZ1_H_SAMH601_0 (NS5 METHYLTRANSFERASE)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	6 / 12	GLY A 132 GLY A  99 GLU A 137 VAL A  97 ASP A  80 ILE A  81	None	1.18A	5wz1H-4exrA: undetectable	5wz1H-4exrA: 19.29
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.	6HLO_A_GBQA1501_1 (SUBSTANCE-P RECEPTOR,GLGA GLYCOGEN SYNTHASE,SUBSTANCE-P RECEPTOR)	4exr	PUTATIVE LIPOPROTEIN (Clostridioides difficile)	5 / 9	ILE A 178 ILE A 189 GLU A  87 VAL A 162 ILE A 180	None	1.39A	6hloA-4exrA: undetectable	6hloA-4exrA: 15.62