SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'IFM'

	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.	3KU9_B_SPMB700_1 (POLYAMINE OXIDASE)	4utf	GLYCOSYL HYDROLASE FAMILY 71 (Bacteroides xylanisolvens)	4 / 7	GLU A 156 TYR A 198 TYR A 250 PHE A  44	IFM  A 501 (-2.8A) MAN  A 510 (-4.5A) None None	1.35A	3ku9B-4utfA: undetectable	3ku9B-4utfA: 19.67
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.	3MBH_A_PXLA400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	1up2	CELA1 PROTEIN (Mycobacterium tuberculosis)	5 / 11	ASP A 244 SER A 272 VAL A 275 THR A 160 TYR A 162	None None None None IFM  A 383 (-4.3A)	1.41A	3mbhA-1up2A: 2.2	3mbhA-1up2A: 22.29
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.	3MBH_B_PXLB400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	1up2	CELA1 PROTEIN (Mycobacterium tuberculosis)	5 / 12	ASP A 244 SER A 272 VAL A 275 THR A 160 TYR A 162	None None None None IFM  A 383 (-4.3A)	1.39A	3mbhB-1up2A: 2.1	3mbhB-1up2A: 22.29
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.	3MBH_C_PXLC400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	1up2	CELA1 PROTEIN (Mycobacterium tuberculosis)	5 / 12	ASP A 244 SER A 272 VAL A 275 THR A 160 TYR A 162	None None None None IFM  A 383 (-4.3A)	1.39A	3mbhC-1up2A: 2.1	3mbhC-1up2A: 22.29
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.	3MBH_D_PXLD400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	1up2	CELA1 PROTEIN (Mycobacterium tuberculosis)	5 / 12	ASP A 244 SER A 272 VAL A 275 THR A 160 TYR A 162	None None None None IFM  A 383 (-4.3A)	1.39A	3mbhD-1up2A: 3.4	3mbhD-1up2A: 22.29
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.	3MBH_E_PXLE400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	1up2	CELA1 PROTEIN (Mycobacterium tuberculosis)	5 / 12	ASP A 244 SER A 272 VAL A 275 THR A 160 TYR A 162	None None None None IFM  A 383 (-4.3A)	1.36A	3mbhE-1up2A: undetectable	3mbhE-1up2A: 22.29
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.	3MBH_F_PXLF400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	1up2	CELA1 PROTEIN (Mycobacterium tuberculosis)	5 / 11	ASP A 244 SER A 272 VAL A 275 THR A 160 TYR A 162	None None None None IFM  A 383 (-4.3A)	1.38A	3mbhF-1up2A: 3.2	3mbhF-1up2A: 22.29
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.	4AWU_A_4CHA502_0 (OXIDOREDUCTASE, FMN-BINDING)	4utf	GLYCOSYL HYDROLASE FAMILY 71 (Bacteroides xylanisolvens)	4 / 7	THR A 329 HIS A 154 TYR A 195 LEU A 229	None IFM  A 501 (-4.1A) IFM  A 501 ( 3.6A) None	1.15A	4awuA-4utfA: 4.3	4awuA-4utfA: 22.07
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.	4CTJ_C_SAMC1263_0 (NON-STRUCTURAL PROTEIN 5)	4utf	GLYCOSYL HYDROLASE FAMILY 71 (Bacteroides xylanisolvens)	5 / 12	GLY A 286 GLY A 337 GLY A 288 HIS A 335 GLU A 336	None None None MAN  A 500 (-4.5A) IFM  A 501 ( 2.8A)	0.90A	4ctjC-4utfA: undetectable	4ctjC-4utfA: 20.10
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.	4M2R_A_BZ1A302_2 (CARBONIC ANHYDRASE 2)	4utf	GLYCOSYL HYDROLASE FAMILY 71 (Bacteroides xylanisolvens)	4 / 4	HIS A 335 GLU A 156 HIS A 154 LEU A 121	MAN  A 500 (-4.5A) IFM  A 501 (-2.8A) IFM  A 501 (-4.1A) None	1.42A	4m2rA-4utfA: undetectable	4m2rA-4utfA: 19.38
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.	5EKX_B_SAMB4000_0 (NS5 METHYLTRANSFERASE)	4utf	GLYCOSYL HYDROLASE FAMILY 71 (Bacteroides xylanisolvens)	5 / 12	GLY A 286 GLY A 337 GLY A 288 HIS A 335 GLU A 336	None None None MAN  A 500 (-4.5A) IFM  A 501 ( 2.8A)	0.91A	5ekxB-4utfA: undetectable	5ekxB-4utfA: 20.10
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.	5VCG_A_08YA602_1 (CYTOCHROME P450 3A4)	4utf	GLYCOSYL HYDROLASE FAMILY 71 (Bacteroides xylanisolvens)	5 / 12	PHE A 193 ILE A 227 PHE A  44 THR A 259 GLU A 156	None None None None IFM  A 501 (-2.8A)	1.20A	5vcgA-4utfA: undetectable	5vcgA-4utfA: 22.46
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.	5WZ1_B_SAMB601_0 (NS5 METHYLTRANSFERASE)	4utf	GLYCOSYL HYDROLASE FAMILY 71 (Bacteroides xylanisolvens)	5 / 12	GLY A 286 GLY A 337 GLY A 288 HIS A 335 GLU A 336	None None None MAN  A 500 (-4.5A) IFM  A 501 ( 2.8A)	0.85A	5wz1B-4utfA: undetectable	5wz1B-4utfA: 21.13