SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nmb'

	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.	1S9A_A_BEZA306_0 (CHLOROCATECHOL 1,2-DIOXYGENASE)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	5 / 11	LEU A 138 ILE A 135 PRO A 161 TYR A 228 HIS A 218	None	1.41A	1s9aA-3nmbA: undetectable	1s9aA-3nmbA: 20.96
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.	1TUV_A_VK3A4558_1 (PROTEIN YGIN)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	4 / 7	TYR A 137 HIS A 218 LEU A 226 MET A 238	None	1.19A	1tuvA-3nmbA: undetectable	1tuvA-3nmbA: 17.65
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.	2I91_A_ACTA601_0 (60 KDA SS-A/RO RIBONUCLEOPROTEIN)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	4 / 7	SER A 186 ALA A 193 SER A 184 ASN A 168	None	0.73A	2i91A-3nmbA: undetectable	2i91A-3nmbA: 19.76
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.	2I91_B_ACTB602_0 (60 KDA SS-A/RO RIBONUCLEOPROTEIN)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	4 / 7	SER A 186 ALA A 193 SER A 184 ASN A 168	None	0.74A	2i91B-3nmbA: undetectable	2i91B-3nmbA: 19.76
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.	2ZGW_B_ADNB1302_1 (BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	4 / 6	GLU A 223 ALA A 185 PRO A 195 ALA A 193	None	1.16A	2zgwB-3nmbA: undetectable	2zgwB-3nmbA: 22.26
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.	3GWX_A_EPAA1_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	5 / 10	VAL A 286 PHE A 119 VAL A  56 VAL A  36 LEU A  38	EDO  A   9 (-4.4A) None None None None	0.90A	3gwxA-3nmbA: undetectable	3gwxA-3nmbA: 20.75
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.	3KO0_S_TFPS202_1 (PROTEIN S100-A4)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	4 / 6	LEU A 123 PHE A 279 ILE A 135 PHE A 267	None	1.00A	3ko0S-3nmbA: undetectable	3ko0S-3nmbA: 19.07
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.	3LM8_B_VIBB223_1 (THIAMINE PYROPHOSPHOKINASE)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	4 / 7	LEU A 230 LEU A 138 CYH A 259 ASN A 258	None	1.05A	3lm8B-3nmbA: undetectable 3lm8D-3nmbA: undetectable	3lm8B-3nmbA: 24.46 3lm8D-3nmbA: 24.46
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.	3LM8_D_VIBD223_1 (THIAMINE PYROPHOSPHOKINASE)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	4 / 8	LEU A 230 LEU A 138 CYH A 259 ASN A 258	None	1.01A	3lm8B-3nmbA: undetectable 3lm8D-3nmbA: undetectable	3lm8B-3nmbA: 24.46 3lm8D-3nmbA: 24.46
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.	5JLC_A_1YNA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	5 / 12	ALA A 241 PHE A 119 ILE A 268 GLY A 266 THR A 236	None	1.33A	5jlcA-3nmbA: undetectable	5jlcA-3nmbA: 20.20
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.	5KPC_B_SAMB401_0 (PAVINE N-METHYLTRANSFERASE)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	5 / 12	SER A  41 GLY A  75 GLY A  77 ASP A 106 THR A  83	None	0.96A	5kpcB-3nmbA: undetectable	5kpcB-3nmbA: 22.19
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.	5UBB_A_SAMA301_0 (ALPHA N-TERMINAL PROTEIN METHYLTRANSFERASE 1B)	3nmb	PUTATIVE SUGAR HYDROLASE (Bacteroides ovatus)	5 / 12	GLY A  72 VAL A  81 SER A  51 LEU A  52 LEU A  54	None None None None EDO  A   7 ( 4.7A)	0.97A	5ubbA-3nmbA: undetectable	5ubbA-3nmbA: 20.21