SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kn7'

	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.	1HZE_A_RBFA98_1 (RIBOFLAVIN SYNTHASE ALPHA CHAIN)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	5 / 9	LEU B 118 LEU B 227 ILE B 219 THR B 140 ILE B 177	None	1.48A	1hzeA-5kn7B: undetectable 1hzeB-5kn7B: undetectable	1hzeA-5kn7B: 17.47 1hzeB-5kn7B: 17.47
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.	1HZE_B_RBFB99_1 (RIBOFLAVIN SYNTHASE ALPHA CHAIN)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	5 / 9	THR B 140 ILE B 177 LEU B 118 LEU B 227 ILE B 219	None	1.48A	1hzeA-5kn7B: undetectable 1hzeB-5kn7B: undetectable	1hzeA-5kn7B: 17.47 1hzeB-5kn7B: 17.47
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.	1R15_C_NCAC439_0 (ADP-RIBOSYL CYCLASE)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	3 / 3	TRP B  86 PHE B  82 TRP B 126	None None GOL  B 409 (-4.6A)	1.48A	1r15C-5kn7B: undetectable	1r15C-5kn7B: 20.92
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.	1R15_F_NCAF469_0 (ADP-RIBOSYL CYCLASE)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	3 / 3	TRP B  86 PHE B  82 TRP B 126	None None GOL  B 409 (-4.6A)	1.47A	1r15F-5kn7B: undetectable	1r15F-5kn7B: 20.92
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.	1R15_G_NCAG479_0 (ADP-RIBOSYL CYCLASE)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	3 / 3	TRP B  86 PHE B  82 TRP B 126	None None GOL  B 409 (-4.6A)	1.48A	1r15G-5kn7B: undetectable	1r15G-5kn7B: 20.92
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.	1R15_H_NCAH489_0 (ADP-RIBOSYL CYCLASE)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	3 / 3	TRP B  86 PHE B  82 TRP B 126	None None GOL  B 409 (-4.6A)	1.47A	1r15H-5kn7B: undetectable	1r15H-5kn7B: 20.92
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.	2XFH_A_CL6A1413_1 (ERYTHROMYCIN B/D C-12 HYDROXYLASE)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	4 / 6	ALA B 131 ALA B 134 THR B 137 PHE B 106	None	0.98A	2xfhA-5kn7B: undetectable	2xfhA-5kn7B: 22.14
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.	3G4L_D_ROFD904_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	3 / 3	ASN B  74 MET B 129 PHE B 123	None	1.10A	3g4lD-5kn7B: undetectable	3g4lD-5kn7B: 22.72
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.	3RFM_A_CFFA330_1 (ADENOSINE RECEPTOR A2A)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	4 / 7	VAL B 116 LEU B 229 MET B 241 ILE B 243	None	1.02A	3rfmA-5kn7B: undetectable	3rfmA-5kn7B: 21.76
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.	5AD9_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	4 / 7	VAL B 116 PHE B 106 HIS B 107 GLU B 108	None	1.33A	5ad9A-5kn7B: undetectable 5ad9B-5kn7B: undetectable	5ad9A-5kn7B: 22.48 5ad9B-5kn7B: 22.48
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.	5AMK_A_EF2A151_1 (CEREBLON ISOFORM 4)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	4 / 8	PRO B 121 PHE B 123 TRP B 126 TYR B  79	None None GOL  B 409 (-4.6A) LMT  B 415 (-3.8A)	1.32A	5amkA-5kn7B: undetectable	5amkA-5kn7B: 17.13
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.	6D6T_D_FYPD406_0 (GAMMA-AMINOBUTYRIC ACID RECEPTOR SUBUNIT ALPHA-1,GAMMA-AMINOB UTYRIC ACID RECEPTOR SUBUNIT ALPHA-1 HUMAN GABA-A RECEPTOR SUBUNIT GAMMA-2)	5kn7	LIPID A BIOSYNTHESIS LAUROYL ACYLTRANSFERASE (Acinetobacter baumannii)	5 / 11	TYR B 294 THR B 194 TYR B 281 TYR B 204 PHE B 284	None None GOL  B 414 (-4.6A) None None	1.42A	6d6tD-5kn7B: undetectable 6d6tE-5kn7B: undetectable	6d6tD-5kn7B: 21.57 6d6tE-5kn7B: 18.66