SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hn6'

	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.	1JG4_A_SAMA500_1 (PROTEIN-L-ISOASPARTA TE O-METHYLTRANSFERASE)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	4 / 8	GLY A 109 SER A 112 ILE A 159 ASP A  72	None	0.84A	1jg4A-3hn6A: undetectable	1jg4A-3hn6A: 21.28
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.	1KIJ_A_NOVA400_2 (DNA GYRASE SUBUNIT B)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	3 / 3	ASN A 147 PHE A 134 VAL A 188	None	0.68A	1kijA-3hn6A: undetectable	1kijA-3hn6A: 23.95
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.	1MRJ_A_ADNA300_1 (ALPHA-TRICHOSANTHIN)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	4 / 8	TYR A   9 ILE A  12 GLY A  47 ILE A 202	None	0.90A	1mrjA-3hn6A: undetectable	1mrjA-3hn6A: 21.10
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.	1SH9_B_RITB301_2 (POL POLYPROTEIN)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	5 / 10	GLY A  38 ILE A 202 GLY A 137 ILE A 144 ALA A 235	None	1.03A	1sh9B-3hn6A: undetectable	1sh9B-3hn6A: 17.61
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.	1UWH_B_BAXB1723_2 (B-RAF PROTO-ONCOGENE SERINE/THREONINE-PRO TEIN KINASE)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	4 / 6	ILE A   4 VAL A 238 ILE A  61 ILE A  97	None	0.85A	1uwhB-3hn6A: undetectable	1uwhB-3hn6A: 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.	3IA4_A_MTXA164_2 (DIHYDROFOLATE REDUCTASE)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	4 / 4	ILE A 131 PHE A  69 ILE A  36 THR A 192	None	1.00A	3ia4A-3hn6A: undetectable	3ia4A-3hn6A: 18.64
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.	3K4V_D_ROCD201_3 (HIV-1 PROTEASE)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	5 / 12	GLY A 139 ILE A 193 GLY A 136 ILE A 202 ILE A 226	None	0.92A	3k4vD-3hn6A: undetectable	3k4vD-3hn6A: 18.66
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.	3NDX_A_RITA100_2 (PROTEASE)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	5 / 11	GLY A 139 ILE A 193 GLY A 136 ILE A 202 ILE A 226	None	0.85A	3ndxB-3hn6A: undetectable	3ndxB-3hn6A: 18.66
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.	3OWX_B_XRAB233_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	5 / 11	VAL A 199 PHE A  27 GLY A 130 GLY A 129 ILE A 125	None	1.43A	3owxA-3hn6A: 2.3 3owxB-3hn6A: 2.1	3owxA-3hn6A: 21.07 3owxB-3hn6A: 21.07
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.	4M51_A_BEZA501_0 (AMIDOHYDROLASE FAMILY PROTEIN)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	4 / 6	ILE A  99 ILE A  24 PHE A  93 LEU A  39	None	0.90A	4m51A-3hn6A: undetectable	4m51A-3hn6A: 21.04
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.	4NJV_D_RITD500_1 (PROTEASE)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	5 / 11	GLY A 139 ILE A 193 GLY A 136 ILE A 202 ILE A 226	None	0.93A	4njvC-3hn6A: undetectable	4njvC-3hn6A: 17.25
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.	4OKB_A_198A1002_2 (ANDROGEN RECEPTOR)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	4 / 6	LEU A 133 MET A  48 MET A 194 VAL A 188	None	1.17A	4okbA-3hn6A: undetectable	4okbA-3hn6A: 19.73
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.	5HIE_D_P06D801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	3hn6	GLUCOSAMINE-6-PHOSPH ATE DEAMINASE (Borreliella burgdorferi)	4 / 8	ILE A  46 GLY A  47 PHE A 134 ASN A 204	None	0.72A	5hieD-3hn6A: undetectable	5hieD-3hn6A: 22.39