SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5n2b'

	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.	1JB0_B_PQNB2002_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2)	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	5 / 11	PHE A  35 ILE A 154 ALA A 118 LEU A 107 ALA A 167	None	1.24A	1jb0B-5n2bA: undetectable	1jb0B-5n2bA: 8.26
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.	3MG0_2_BO221405_1 (PROTEASOME COMPONENT PRE3 PROTEASOME COMPONENT PUP1)	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	5 / 12	THR A 174 ALA A 172 SER A  89 GLY A  90 SER A 135	None	1.05A	3mg02-5n2bA: undetectable 3mg0V-5n2bA: undetectable	3mg02-5n2bA: 17.84 3mg0V-5n2bA: 16.82
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.	3PCQ_B_PQNB842_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2)	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	5 / 11	PHE A  35 ILE A 154 ALA A 118 LEU A 107 ALA A 167	None	1.24A	3pcqB-5n2bA: undetectable	3pcqB-5n2bA: 8.26
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.	4OLT_A_GCSA302_1 (CHITOSANASE)	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	4 / 5	THR A 125 THR A 127 ASP A 123 TYR A 138	None None EDO  A 202 (-4.2A) EDO  A 202 (-3.3A)	1.20A	4oltA-5n2bA: undetectable	4oltA-5n2bA: 14.88
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.	4OLT_B_GCSB302_1 (CHITOSANASE)	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	4 / 5	THR A 125 THR A 127 ASP A 123 TYR A 138	None None EDO  A 202 (-4.2A) EDO  A 202 (-3.3A)	1.24A	4oltB-5n2bA: undetectable	4oltB-5n2bA: 14.88
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.	4QWP_A_GCSA302_1 (CHITOSANASE)	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	4 / 5	THR A 125 THR A 127 ASP A 123 TYR A 138	None None EDO  A 202 (-4.2A) EDO  A 202 (-3.3A)	1.21A	4qwpA-5n2bA: undetectable	4qwpA-5n2bA: 14.88
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.	4QWP_B_GCSB306_1 (CHITOSANASE)	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	4 / 5	THR A 125 THR A 127 ASP A 123 TYR A 138	None None EDO  A 202 (-4.2A) EDO  A 202 (-3.3A)	1.18A	4qwpB-5n2bA: undetectable	4qwpB-5n2bA: 14.88
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.	5TUI_B_CTCB405_0 (TETRACYCLINE DESTRUCTASE TET(50))	5n2b	PUTATIVE FIMBRIAL SUBUNIT TYPE 1 (Burkholderia pseudomallei)	5 / 12	GLY A  37 THR A  56 GLY A  73 PHE A  65 ILE A  39	EDO  A 208 (-3.4A) None None None None	1.03A	5tuiB-5n2bA: undetectable	5tuiB-5n2bA: undetectable