SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'LMG'

	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.	1LQT_B_ACTB1868_0 (FPRA)	5oy0	PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2 (Synechocystis sp. PCC 6803)	3 / 3	ALA b 708 HIS b 709 VAL b 712	CLA  b1842 ( 3.9A) CLA  b1842 (-3.9A) LMG  b1851 (-4.5A)	0.37A	1lqtB-5oy0b: undetectable	1lqtB-5oy0b: undetectable
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.	1LQU_B_ACTB1425_0 (FPRA)	5oy0	PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2 (Synechocystis sp. PCC 6803)	3 / 3	ALA b 708 HIS b 709 VAL b 712	CLA  b1842 ( 3.9A) CLA  b1842 (-3.9A) LMG  b1851 (-4.5A)	0.38A	1lquB-5oy0b: undetectable	1lquB-5oy0b: undetectable
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.	2V0M_D_KLND1499_1 (CYTOCHROME P450 3A4)	1q90	CYTOCHROME B6 CYTOCHROME B6-F COMPLEX SUBUNIT 4 CYTOCHROME B6F COMPLEX SUBUNIT PETG (Chlamydomonas reinhardtii)	4 / 5	PHE G  22 PHE B 110 PHE D 133 ILE D 117	LMG  D 953 (-3.8A) None None None	1.39A	2v0mD-1q90G: undetectable	2v0mD-1q90G: 7.69
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.	3CLD_A_GW6A1_2 (GLUCOCORTICOID RECEPTOR)	1q90	CYTOCHROME B6 CYTOCHROME B6-F COMPLEX SUBUNIT 4 (Chlamydomonas reinhardtii)	5 / 9	LEU D  54 LEU D  57 TRP B  80 ALA D  60 MET B  92	LMG  L 951 (-4.5A) None None None LMG  L 951 (-3.8A)	1.50A	3cldA-1q90D: 0.1	3cldA-1q90D: 22.39
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.	3LW5_B_PQNB5002_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2)	5oy0	PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2 (Synechocystis sp. PCC 6803)	9 / 10	ILE b  25 MET b 659 PHE b 660 SER b 663 ARG b 665 TRP b 668 ALA b 696 LEU b 697 ALA b 702	LMG  b1851 ( 4.9A) CLA  b1807 ( 3.2A) PQN  b1844 ( 4.2A) PQN  b1844 (-3.7A) None PQN  b1844 ( 3.4A) PQN  b1844 (-3.2A) PQN  b1844 ( 3.8A) PQN  b1844 (-3.1A)	0.81A	3lw5B-5oy0b: 12.1	3lw5B-5oy0b: 10.05
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.	4WNU_A_QDNA602_1 (CYTOCHROME P450 2D6)	4il6	PHOTOSYSTEM Q(B) PROTEIN (Thermosynechococ cus vulcanus)	5 / 11	GLY A 171 PHE A 158 LEU A 120 ALA A 154 PHE A 186	None PHO  A1007 ( 4.9A) LMG  A1012 ( 4.1A) CLA  A1005 ( 4.3A) CLA  A1005 (-4.0A)	1.17A	4wnuA-4il6A: undetectable	4wnuA-4il6A: 21.64
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.	4ZE1_A_X2NA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	1q90	CYTOCHROME B6 CYTOCHROME B6F COMPLEX SUBUNIT PETG CYTOCHROME B6F COMPLEX SUBUNIT PETL CYTOCHROME B6F COMPLEX SUBUNIT PETM (Chlamydomonas reinhardtii)	5 / 12	TYR L   7 PHE B  33 GLY G  20 LEU M  78 THR M  72	LMG  L 951 (-3.4A) BCR  B 904 (-4.5A) BCR  B 904 (-3.4A) None LMG  L 951 (-3.8A)	1.18A	4ze1A-1q90L: undetectable	4ze1A-1q90L: 5.19
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.	5EQB_A_1YNA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	5xnm	PHOTOSYSTEM II CP47 REACTION CENTER PROTEIN (Pisum sativum)	5 / 12	GLY B 154 ILE B 265 GLY B 173 GLY B 176 THR B 159	None None None None LMG  B2633 (-4.2A)	1.11A	5eqbA-5xnmB: undetectable	5eqbA-5xnmB: 20.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5ZGB_B_PQNB844_1 (PSAB)	5oy0	PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2 (Synechocystis sp. PCC 6803)	5 / 9	ILE b  25 MET b 659 TRP b 664 LEU b 697 ALA b 702	LMG  b1851 ( 4.9A) CLA  b1807 ( 3.2A) None PQN  b1844 ( 3.8A) PQN  b1844 (-3.1A)	1.43A	5zgbB-5oy0b: 42.3	5zgbB-5oy0b: 89.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5ZJI_B_PQNB842_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2)	5oy0	PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2 (Synechocystis sp. PCC 6803)	10 / 10	TRP b  22 ILE b  25 MET b 659 TRP b 664 ARG b 665 TRP b 668 ILE b 672 ALA b 696 LEU b 697 ALA b 702	CLA  b1841 ( 4.0A) LMG  b1851 ( 4.9A) CLA  b1807 ( 3.2A) None None PQN  b1844 ( 3.4A) CLA  b1841 (-4.6A) PQN  b1844 (-3.2A) PQN  b1844 ( 3.8A) PQN  b1844 (-3.1A)	0.37A	5zjiB-5oy0b: 44.3	5zjiB-5oy0b: 78.75
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.	6DWN_C_AQ4C602_1 (CYTOCHROME P450 1A1)	5oy0	PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A2 (Synechocystis sp. PCC 6803)	3 / 3	SER b 484 SER b 481 ALA b 463	None LMG  b1855 (-2.8A) None	0.69A	6dwnC-5oy0b: undetectable	6dwnC-5oy0b: 14.46