SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oki'

	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.	1P6K_A_ACTA860_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	4 / 6	GLY A 779 GLN A 781 VAL A 749 ALA A 775	None None None NA  A 901 ( 4.4A)	0.90A	1p6kA-4okiA: undetectable	1p6kA-4okiA: 20.25
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.	3ELZ_A_CHDA151_0 (ILEAL BILE ACID-BINDING PROTEIN)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	4 / 7	ILE A 700 GLY A 705 TYR A 679 LEU A 738	None	0.76A	3elzA-4okiA: undetectable	3elzA-4okiA: 19.18
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.	3EM0_A_CHDA151_0 (ILEAL BILE ACID-BINDING PROTEIN)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	5 / 10	ILE A 722 ILE A 700 GLY A 705 TYR A 679 LEU A 738	None	0.92A	3em0A-4okiA: undetectable	3em0A-4okiA: 19.18
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.	3MBG_C_ACTC800_0 (FAD-LINKED SULFHYDRYL OXIDASE ALR)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	3 / 3	ASP A 765 ARG A 697 ALA A 784	None	0.77A	3mbgC-4okiA: undetectable	3mbgC-4okiA: 22.67
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.	4M11_D_MXMD606_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	5 / 12	VAL A 707 ILE A 790 VAL A 817 LEU A 792 LEU A 686	None	1.45A	4m11D-4okiA: undetectable	4m11D-4okiA: 16.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4RTS_A_SAMA301_0 (DNA ADENINE METHYLASE)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	5 / 12	GLY A 763 GLY A 787 ILE A 790 SER A 685 ASP A 765	None	1.26A	4rtsA-4okiA: undetectable	4rtsA-4okiA: 30.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4RTS_A_SAMA301_0 (DNA ADENINE METHYLASE)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	5 / 12	GLY A 763 GLY A 787 ILE A 790 SER A 685 TYR A 723	None	1.12A	4rtsA-4okiA: undetectable	4rtsA-4okiA: 30.51
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.	6FGD_A_ACTA819_0 (GEPHYRIN)	4oki	PHTHIOCEROL SYNTHESIS POLYKETIDE SYNTHASE TYPE I PPSC (Mycobacterium tuberculosis)	3 / 3	ARG A 721 GLY A 695 GLU A 696	None	0.59A	6fgdA-4okiA: undetectable	6fgdA-4okiA: 19.48