SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fg9'

	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.	1DMY_A_AZMA400_1 (MURINE CARBONIC ANHYDRASE V)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	5 / 11	VAL A 121 LEU A 119 LEU A  37 THR A  35 THR A  36	None	1.22A	1dmyA-3fg9A: undetectable	1dmyA-3fg9A: 20.08
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.	2DCF_A_ACAA502_1 (6-AMINOHEXANOATE-DIM ER HYDROLASE)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	5 / 12	TYR A  81 VAL A  19 ASP A  20 SER A  27 ASN A  24	None None FMT  A 155 ( 4.9A) None FMT  A 155 (-4.4A)	1.39A	2dcfA-3fg9A: undetectable	2dcfA-3fg9A: 17.86
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.	2QHF_A_ACTA509_0 (CHORISMATE SYNTHASE)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	3 / 3	ARG A  14 GLN A  92 PRO A  44	MG  A 154 ( 4.3A) None None	0.85A	2qhfA-3fg9A: undetectable	2qhfA-3fg9A: 16.29
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.	2XN5_A_FUNA1356_1 (THYROXINE-BINDING GLOBULIN)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	5 / 11	SER A  26 SER A  27 ALA A  30 LEU A 141 LEU A 120	None	1.02A	2xn5A-3fg9A: undetectable	2xn5A-3fg9A: 19.14
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.	2Y7K_D_SALD1300_1 (LYSR-TYPE REGULATORY PROTEIN)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	5 / 12	GLY A 123 GLY A 138 LEU A 141 PHE A 128 ILE A 137	None	1.11A	2y7kD-3fg9A: 2.1	2y7kD-3fg9A: 21.86
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.	3KP5_B_KANB2002_1 (TRANSCRIPTIONAL REGULATOR TCAR)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	3 / 3	ALA A 136 ARG A 140 LYS A 144	None	0.91A	3kp5B-3fg9A: undetectable	3kp5B-3fg9A: 23.98
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.	4E3H_A_HQEA303_1 (CARBONIC ANHYDRASE 2)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	5 / 10	LEU A 119 VAL A 121 LEU A  37 THR A  35 THR A  36	None	1.04A	4e3hA-3fg9A: undetectable	4e3hA-3fg9A: 19.84
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.	4J7X_B_SASB804_1 (SEPIAPTERIN REDUCTASE)	3fg9	PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY (Lactobacillus plantarum)	5 / 12	LEU A  84 PHE A  31 ALA A  38 GLY A  46 LEU A  45	None	1.30A	4j7xB-3fg9A: 3.2	4j7xB-3fg9A: 18.37