SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vqi'

	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.	1XOZ_A_CIAA501_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	3vqi	ATG5 (Kluyveromyces marxianus)	5 / 12	TYR A 267 ILE A 262 VAL A  88 ILE A  13 MET A  39	None	1.13A	1xozA-3vqiA: undetectable	1xozA-3vqiA: 23.10
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.	2J2P_A_SC2A1290_1 (FICOLIN-2)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 5	ASP A  42 SER A 261 LEU A  89 GLY A  87	None	1.08A	2j2pA-3vqiA: undetectable 2j2pB-3vqiA: undetectable	2j2pA-3vqiA: 18.91 2j2pB-3vqiA: 18.91
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.	2XZ5_C_ACHC1210_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 8	ILE A  13 VAL A  38 CYH A  86 TYR A  48	None	0.96A	2xz5A-3vqiA: undetectable 2xz5C-3vqiA: undetectable	2xz5A-3vqiA: 19.79 2xz5C-3vqiA: 19.79
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.	2XZ5_D_ACHD1210_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 8	ILE A  13 VAL A  38 CYH A  86 TYR A  48	None	0.96A	2xz5C-3vqiA: undetectable 2xz5D-3vqiA: undetectable	2xz5C-3vqiA: 19.79 2xz5D-3vqiA: 19.79
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.	3R24_A_SAMA302_0 (2'-O-METHYL TRANSFERASE)	3vqi	ATG5 (Kluyveromyces marxianus)	5 / 12	SER A 261 PRO A  85 GLY A  87 LEU A 255 ASP A 250	None	1.47A	3r24A-3vqiA: undetectable	3r24A-3vqiA: undetectable
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.	4AFT_D_QMRD301_1 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 8	VAL A  38 CYH A  86 TYR A  48 ILE A  13	None	0.96A	4aftD-3vqiA: undetectable 4aftE-3vqiA: undetectable	4aftD-3vqiA: 19.79 4aftE-3vqiA: 19.79
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.	4BQT_C_C5EC301_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 8	VAL A  38 CYH A  86 TYR A  48 ILE A  13	None	0.91A	4bqtC-3vqiA: undetectable 4bqtD-3vqiA: undetectable	4bqtC-3vqiA: 19.79 4bqtD-3vqiA: 19.79
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.	4PEV_C_ADNC501_1 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	3vqi	ATG5 (Kluyveromyces marxianus)	5 / 12	PHE A 253 ASN A 251 LEU A 151 PHE A 189 ASP A 257	None	1.39A	4pevC-3vqiA: undetectable	4pevC-3vqiA: 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.	4YO9_A_ACTA403_0 (3C-LIKE PROTEINASE)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 5	TYR A 256 SER A 261 LEU A 266 GLN A 242	None	1.47A	4yo9A-3vqiA: undetectable 4yo9B-3vqiA: undetectable	4yo9A-3vqiA: 21.78 4yo9B-3vqiA: 21.78
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.	5GQB_A_GCSA605_1 (CHITINASE)	3vqi	ATG5 (Kluyveromyces marxianus)	3 / 3	TRP A 144 ILE A 173 SER A 172	None	0.98A	5gqbA-3vqiA: undetectable	5gqbA-3vqiA: 20.00
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.	5U4S_A_BEZA301_0 (PUTATIVE SHORT CHAIN DEHYDROGENASE)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 7	SER A 228 ILE A 229 LEU A 225 LEU A 220	None	0.83A	5u4sA-3vqiA: undetectable	5u4sA-3vqiA: 24.75
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.	5U4S_B_BEZB301_0 (PUTATIVE SHORT CHAIN DEHYDROGENASE)	3vqi	ATG5 (Kluyveromyces marxianus)	4 / 8	SER A 228 ILE A 229 LEU A 225 LEU A 220	None	0.82A	5u4sB-3vqiA: undetectable	5u4sB-3vqiA: 24.75
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.	6BRD_A_RFPA502_1 (RIFAMPIN MONOOXYGENASE)	3vqi	ATG5 (Kluyveromyces marxianus)	5 / 12	HIS A 133 PHE A  47 LEU A 116 VAL A  17 THR A  51	None	1.37A	6brdA-3vqiA: undetectable	6brdA-3vqiA: 17.04