SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OYP'

	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.	1KIA_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	5 / 12	ILE A 290 GLY A 413 ALA A 404 TRP A 145 GLY A 423	None None OYP  A 664 (-3.3A) None None	1.10A	1kiaA-3rdeA: undetectable	1kiaA-3rdeA: 20.07
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.	1KIA_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	5 / 12	ILE A 290 GLY A 413 ALA A 404 TRP A 145 GLY A 423	None None OYP  A 664 (-3.3A) None None	1.10A	1kiaB-3rdeA: undetectable	1kiaB-3rdeA: 20.07
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.	1KIA_C_SAMC2293_0 (GLYCINE N-METHYLTRANSFERASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	5 / 12	ILE A 290 GLY A 413 ALA A 404 TRP A 145 GLY A 423	None None OYP  A 664 (-3.3A) None None	1.11A	1kiaC-3rdeA: undetectable	1kiaC-3rdeA: 20.07
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.	1NBH_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	5 / 12	ILE A 290 GLY A 413 ALA A 404 TRP A 145 GLY A 423	None None OYP  A 664 (-3.3A) None None	1.10A	1nbhB-3rdeA: undetectable	1nbhB-3rdeA: 20.07
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.	1NBI_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	5 / 12	ILE A 290 GLY A 413 ALA A 404 TRP A 145 GLY A 423	None None OYP  A 664 (-3.3A) None None	1.16A	1nbiB-3rdeA: undetectable	1nbiB-3rdeA: 20.07
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.	1S9P_B_DESB459_2 (ESTROGEN-RELATED RECEPTOR GAMMA)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	3 / 3	LEU A 408 HIS A 366 ILE A 400	OYP  A 664 (-3.7A) FE2  A   1 ( 3.4A) OYP  A 664 ( 4.6A)	0.55A	1s9pB-3rdeA: undetectable	1s9pB-3rdeA: 18.39
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.	1Y93_A_HAEA301_1 (MACROPHAGE METALLOELASTASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	4 / 6	ILE A 593 GLU A 357 HIS A 361 HIS A 545	OYP  A 664 (-4.3A) OYP  A 664 (-3.6A) FE2  A   1 ( 3.4A) FE2  A   1 (-3.3A)	0.87A	1y93A-3rdeA: undetectable	1y93A-3rdeA: 15.05
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.	3IJD_B_C2FB314_1 (UNCHARACTERIZED PROTEIN)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	3 / 3	THR A 237 LYS A 189 GLU A 357	None None OYP  A 664 (-3.6A)	1.01A	3ijdB-3rdeA: undetectable	3ijdB-3rdeA: 19.62
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.	3LJG_A_HAEA301_1 (MACROPHAGE METALLOELASTASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	4 / 5	ILE A 593 GLU A 357 HIS A 361 HIS A 545	OYP  A 664 (-4.3A) OYP  A 664 (-3.6A) FE2  A   1 ( 3.4A) FE2  A   1 (-3.3A)	0.69A	3ljgA-3rdeA: undetectable	3ljgA-3rdeA: 15.05
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.	3T3S_C_9PLC1_1 (CYTOCHROME P450 2A13)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	4 / 7	PHE A 175 ASN A 401 ALA A 404 LEU A 597	OYP  A 664 (-4.1A) None OYP  A 664 (-3.3A) OYP  A 664 ( 4.9A)	0.90A	3t3sC-3rdeA: undetectable	3t3sC-3rdeA: 21.79
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.	5N5K_A_HAEA306_1 (MACROPHAGE METALLOELASTASE)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	4 / 5	ILE A 593 GLU A 357 HIS A 361 HIS A 545	OYP  A 664 (-4.3A) OYP  A 664 (-3.6A) FE2  A   1 ( 3.4A) FE2  A   1 (-3.3A)	0.87A	5n5kA-3rdeA: undetectable	5n5kA-3rdeA: 15.07
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.	5OM3_B_DXTB501_1 (ALPHA-1-ANTICHYMOTRY PSIN)	3rde	ARACHIDONATE 12-LIPOXYGENASE, 12S-TYPE (Sus scrofa)	4 / 6	LEU A 179 SER A 178 PHE A 175 ASP A 174	OYP  A 664 (-3.3A) None OYP  A 664 (-4.1A) None	1.15A	5om3A-3rdeA: undetectable 5om3B-3rdeA: undetectable	5om3A-3rdeA: 11.23 5om3B-3rdeA: 5.52