SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pg0'

	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.	1EKJ_H_ACTH3006_0 (BETA-CARBONIC ANHYDRASE)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	4 / 6	CYH A  57 VAL A  60 HIS A  94 CYH A 118	None	1.43A	1ekjG-2pg0A: undetectable 1ekjH-2pg0A: undetectable	1ekjG-2pg0A: 20.31 1ekjH-2pg0A: 20.31
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.	1N2X_A_SAMA401_0 (S-ADENOSYL-METHYLTRA NSFERASE MRAW)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	5 / 12	GLY A 235 GLU A 234 GLY A 232 ASP A 177 ASN A 140	None	1.30A	1n2xA-2pg0A: undetectable	1n2xA-2pg0A: 25.37
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.	1RUK_H_BEZH601_0 (IMMUNOGLOBULIN IGG2A, HEAVY CHAIN IMMUNOGLOBULIN IGG2A, LIGHT CHAIN)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	4 / 8	ALA A  69 TYR A  73 GLY A  66 GLY A  54	None	0.80A	1rukH-2pg0A: undetectable 1rukL-2pg0A: undetectable	1rukH-2pg0A: 19.69 1rukL-2pg0A: 18.21
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.	1X1A_A_SAMA4264_0 (CRTF-RELATED PROTEIN)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	5 / 12	ALA A 333 GLY A  85 ILE A 362 LEU A  81 TYR A  30	None	1.14A	1x1aA-2pg0A: undetectable	1x1aA-2pg0A: 21.89
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.	2A1H_A_GBNA502_1 (BRANCHED CHAIN AMINOTRANSFERASE)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	4 / 8	THR A 330 THR A 258 ALA A 259 TYR A 368	None None None FAD  A 401 (-4.8A)	0.66A	2a1hA-2pg0A: undetectable 2a1hB-2pg0A: undetectable	2a1hA-2pg0A: 22.28 2a1hB-2pg0A: 22.28
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.	2A1H_B_GBNB501_1 (BRANCHED CHAIN AMINOTRANSFERASE)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	4 / 8	TYR A 368 THR A 330 THR A 258 ALA A 259	FAD  A 401 (-4.8A) None None None	0.61A	2a1hA-2pg0A: undetectable 2a1hB-2pg0A: undetectable	2a1hA-2pg0A: 22.28 2a1hB-2pg0A: 22.28
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.	2YGQ_A_PCFA1275_0 (WNT INHIBITORY FACTOR 1)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	6 / 12	LEU A  56 ILE A  42 ILE A  77 PRO A  58 PHE A  46 PHE A  21	None	1.41A	2ygqA-2pg0A: undetectable	2ygqA-2pg0A: 20.90
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.	3NUO_B_478B478_1 (PROTEASE)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	5 / 9	ALA A 167 ASP A 168 ILE A  97 VAL A 172 ILE A 170	None	1.11A	3nuoA-2pg0A: undetectable	3nuoA-2pg0A: 14.44
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.	3TX2_A_BEZA251_0 (PROBABLE 6-PHOSPHOGLUCONOLACT ONASE)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	4 / 7	ALA A 325 TRP A 327 TRP A 328 ALA A 253	None	1.38A	3tx2A-2pg0A: undetectable	3tx2A-2pg0A: 21.66
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.	4LG1_A_SAMA301_0 (PROTEIN-LYSINE METHYLTRANSFERASE METTL21D)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	5 / 12	ALA A 253 GLY A 301 LEU A 300 ALA A 256 GLU A 339	None	1.11A	4lg1A-2pg0A: undetectable	4lg1A-2pg0A: 21.65
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.	4LG1_B_SAMB301_0 (PROTEIN-LYSINE METHYLTRANSFERASE METTL21D)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	5 / 12	ALA A 253 GLY A 301 LEU A 300 ALA A 256 GLU A 339	None	1.09A	4lg1B-2pg0A: undetectable	4lg1B-2pg0A: 21.65
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.	5HIE_C_P06C801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	2pg0	ACYL-COA DEHYDROGENASE (Geobacillus kaustophilus)	4 / 7	ILE A 362 VAL A 308 ILE A 254 PHE A 304	None	0.96A	5hieC-2pg0A: undetectable	5hieC-2pg0A: 21.59