SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4egj'

	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.	2BM9_A_SAMA301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	5 / 12	LEU A 265 LEU A 234 TYR A 193 ALA A 246 ALA A 249	None	1.06A	2bm9A-4egjA: 2.4	2bm9A-4egjA: 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.	2XYT_G_TC9G1206_2 (SOLUBLE ACETYLCHOLINE RECEPTOR)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	4 / 8	TYR A  73 GLN A  80 ILE A  79 SER A  20	None	1.07A	2xytH-4egjA: undetectable	2xytH-4egjA: 19.70
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.	2XYT_H_TC9H1206_2 (SOLUBLE ACETYLCHOLINE RECEPTOR)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	4 / 7	TYR A  73 GLN A  80 ILE A  79 SER A  20	None	1.08A	2xytI-4egjA: undetectable	2xytI-4egjA: 19.70
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.	3U8Q_A_NPUA7231_1 (LACTOTRANSFERRIN)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	4 / 5	GLY A 269 PRO A 271 ASN A 270 TYR A 272	None	1.17A	3u8qA-4egjA: undetectable	3u8qA-4egjA: 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.	4X1K_B_LOCB502_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	5 / 12	CYH A 196 LEU A 287 LEU A 203 ALA A 291 ALA A 198	None	1.19A	4x1kA-4egjA: undetectable 4x1kB-4egjA: undetectable	4x1kA-4egjA: 22.68 4x1kB-4egjA: 22.91
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.	4ZO1_X_T3X500_1 (THYROID HORMONE RECEPTOR BETA)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	5 / 12	ILE A 197 ALA A 195 ALA A 291 LEU A 203 PHE A 250	None	1.28A	4zo1X-4egjA: undetectable	4zo1X-4egjA: 20.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5BPH_A_ACTA403_0 (D-ALANINE--D-ALANINE LIGASE)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	4 / 6	ARG A 260 GLY A 281 SER A 286 LEU A 287	None	0.40A	5bphA-4egjA: 37.0	5bphA-4egjA: 49.55
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.	5C6P_A_4YHA601_1 (PROTEIN C)	4egj	D-ALANINE--D-ALANINE LIGASE (Paraburkholderia xenovorans)	4 / 6	ALA A  13 SER A  26 ASP A  48 PRO A  49	None	1.20A	5c6pA-4egjA: undetectable	5c6pA-4egjA: 23.89