SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4aod'

	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_2 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 5	THR A 197 THR A 196 GLU A 194 THR A 192	None	1.35A	1d4fB-4aodA: undetectable	1d4fB-4aodA: 17.72
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.	2BXF_A_DZPA2001_1 (SERUM ALBUMIN)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	5 / 12	ILE A  91 PHE A  33 LEU A  58 TYR A 116 LEU A 120	None	0.93A	2bxfA-4aodA: undetectable	2bxfA-4aodA: 16.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2WNC_A_TKTA300_1 (SOLUBLE ACETYLCHOLINE RECEPTOR)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	5 / 10	TRP A 146 TYR A 186 CSS A 188 CSS A 189 TYR A 193	None	0.82A	2wncA-4aodA: 27.0 2wncE-4aodA: 21.3	2wncA-4aodA: 30.57 2wncE-4aodA: 30.57
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.	3CZH_B_D2VB602_1 (CYTOCHROME P450 2R1)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	5 / 12	LEU A  54 ALA A 177 ALA A 159 VAL A 157 ILE A  52	None	1.12A	3czhB-4aodA: undetectable	3czhB-4aodA: 17.47
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.	3MJR_D_AC2D601_1 (DEOXYCYTIDINE KINASE)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 8	PHE A 172 ARG A 123 ASP A  51 PHE A  41	None	1.17A	3mjrD-4aodA: undetectable	3mjrD-4aodA: 19.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3WIP_A_ACHA301_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 7	TRP A 146 THR A 147 TYR A 186 TYR A 193	None	0.84A	3wipA-4aodA: 24.5 3wipB-4aodA: 24.2	3wipA-4aodA: 37.99 3wipB-4aodA: 37.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3WIP_F_ACHF301_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 7	TRP A 146 THR A 147 TYR A 186 TYR A 193	None	0.84A	3wipF-4aodA: 24.5 3wipG-4aodA: 25.1	3wipF-4aodA: 37.99 3wipG-4aodA: 37.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3WIP_J_ACHJ301_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 8	TRP A 146 THR A 147 TYR A 186 TYR A 193	None	0.83A	3wipF-4aodA: 24.5 3wipJ-4aodA: 24.8	3wipF-4aodA: 37.99 3wipJ-4aodA: 37.99
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.	4KCN_A_MTLA804_0 (NITRIC OXIDE SYNTHASE, BRAIN)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 6	ARG A 123 ASP A  44 ASP A  51 ARG A  42	None	1.17A	4kcnA-4aodA: undetectable	4kcnA-4aodA: 20.14
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.	4KCN_B_MTLB805_0 (NITRIC OXIDE SYNTHASE, BRAIN)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 6	ARG A 123 ASP A  44 ASP A  51 ARG A  42	None	1.16A	4kcnB-4aodA: undetectable	4kcnB-4aodA: 20.14
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.	5TIX_B_OQRB302_0 (SULFOTRANSFERASE)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	5 / 10	LEU A  77 VAL A  12 LEU A  13 ASP A  62 GLU A  83	None	1.46A	5tixB-4aodA: undetectable	5tixB-4aodA: 21.62
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.	6BZO_C_FI8C1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA RNA POLYMERASE SIGMA FACTOR SIGA)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 4	LEU A  37 ASP A 165 GLN A  38 VAL A  45	None	1.34A	6bzoF-4aodA: undetectable	6bzoF-4aodA: 17.19
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.	6CNK_B_NCTB402_1 (NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-4 NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT BETA-2)	4aod	ACETYLCHOLINE-BINDIN G PROTEIN TYPE 1 (Biomphalaria glabrata)	4 / 7	TRP A 146 CSS A 188 CSS A 189 TYR A 193	None	0.46A	6cnkB-4aodA: 15.2 6cnkC-4aodA: 20.7	6cnkB-4aodA: 18.04 6cnkC-4aodA: 16.83