SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fpw'

	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.	1NBI_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	5 / 12	ILE A 302 VAL A 263 ALA A 101 SER A  99 GLY A 306	None	1.09A	1nbiA-5fpwA: undetectable	1nbiA-5fpwA: 18.46
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.	1NBI_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	5 / 12	ILE A 302 VAL A 263 ALA A 101 SER A  99 GLY A 306	None	1.10A	1nbiB-5fpwA: undetectable	1nbiB-5fpwA: 18.46
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.	1YVM_A_TMGA501_1 (METHIONINE AMINOPEPTIDASE)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	4 / 7	TYR A 248 CYH A 300 HIS A 250 TRP A  27	None	1.50A	1yvmA-5fpwA: undetectable	1yvmA-5fpwA: 19.15
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.	2DXR_A_SORA1002_0 (LACTOTRANSFERRIN)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	3 / 3	THR A  69 PRO A  72 TYR A 225	None	0.83A	2dxrA-5fpwA: undetectable	2dxrA-5fpwA: 21.47
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.	3JZJ_A_ACRA405_1 (ACARBOSE/MALTOSE BINDING PROTEIN GACH)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	5 / 12	PHE A  62 GLU A 223 ALA A 308 GLY A 228 ARG A 111	None	1.32A	3jzjA-5fpwA: undetectable	3jzjA-5fpwA: 22.57
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.	3K8M_A_ACRA720_1 (ALPHA-AMYLASE, SUSG)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	4 / 7	TYR A 274 GLU A  73 LEU A 269 ASN A 270	None	1.42A	3k8mA-5fpwA: undetectable	3k8mA-5fpwA: 20.92
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.	4DAJ_B_0HKB2000_1 (MUSCARINIC ACETYLCHOLINE RECEPTOR M3, LYSOZYME)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	5 / 12	ASP A 239 THR A 259 THR A  47 ALA A  43 TYR A 248	None	1.42A	4dajB-5fpwA: undetectable	4dajB-5fpwA: 21.77
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.	4U15_A_0HKA2001_1 (MUSCARINIC ACETYLCHOLINE RECEPTOR M3,LYSOZYME,MUSCARIN IC ACETYLCHOLINE RECEPTOR M3)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	5 / 12	ASP A 239 THR A 259 THR A  47 ALA A  43 TYR A 248	None	1.49A	4u15A-5fpwA: undetectable	4u15A-5fpwA: 21.15
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.	4U15_B_0HKB1201_1 (MUSCARINIC ACETYLCHOLINE RECEPTOR M3,LYSOZYME,MUSCARIN IC ACETYLCHOLINE RECEPTOR M3)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	5 / 12	ASP A 239 THR A 259 THR A  47 ALA A  43 TYR A 248	None	1.44A	4u15B-5fpwA: undetectable	4u15B-5fpwA: 21.15
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.	4UBS_A_DIFA503_1 (PENTALENIC ACID SYNTHASE)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	4 / 7	THR A 310 ALA A 308 LEU A 213 LEU A 214	None	0.51A	4ubsA-5fpwA: undetectable	4ubsA-5fpwA: 22.36
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.	5DSG_A_0HKA1201_1 (MUSCARINIC ACETYLCHOLINE RECEPTOR M4,ENDOLYSIN,ENDOLYS IN,MUSCARINIC ACETYLCHOLINE RECEPTOR M4)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	5 / 12	ASP A 239 THR A 259 THR A  47 ALA A  43 TYR A 248	None	1.46A	5dsgA-5fpwA: undetectable	5dsgA-5fpwA: 21.36
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.	6AG0_C_ACRC606_0 (ALPHA-AMYLASE)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	4 / 6	PHE A  15 GLY A 253 THR A 238 TYR A 248	None	1.26A	6ag0C-5fpwA: undetectable	6ag0C-5fpwA: 12.81
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.	6DJZ_C_GMJC301_1 (SIGMA NON-OPIOID INTRACELLULAR RECEPTOR 1)	5fpw	PRO CATHEPSIN B S9 (Trypanosoma congolense)	4 / 6	TRP A  27 LEU A 256 ASP A 252 GLN A  21	None	1.48A	6djzC-5fpwA: undetectable	6djzC-5fpwA: 18.98