SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1m5h'

	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.	2H4J_A_NCAA1002_0 (NAD-DEPENDENT DEACETYLASE)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	4 / 5	ALA A 279 ILE A 291 ASN A 165 ILE A 249	None	1.00A	2h4jA-1m5hA: undetectable	2h4jA-1m5hA: 21.31
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.	2PRG_A_BRLA1_2 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	3 / 3	ILE A 168 ILE A 201 LEU A 296	None	0.56A	2prgA-1m5hA: undetectable	2prgA-1m5hA: 22.04
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.	2UXP_A_CLMA1211_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	5 / 8	GLU A 113 LEU A  84 LEU A  88 VAL A  23 ILE A  74	None	1.32A	2uxpA-1m5hA: undetectable	2uxpA-1m5hA: 20.14
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_C_CHDC151_0 (ILEAL BILE ACID-BINDING PROTEIN)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	5 / 10	ILE A  56 ILE A  74 VAL A  23 GLY A 107 PRO A  66	None	1.17A	3elzC-1m5hA: 0.0	3elzC-1m5hA: 18.52
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.	4OAD_A_CLMA206_0 (GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	4 / 4	ALA A 179 ALA A 182 ALA A 183 ALA A 186	None	0.14A	4oadA-1m5hA: 0.5	4oadA-1m5hA: 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.	4ZF8_A_MYTA502_1 (BIFUNCTIONAL P-450/NADPH-P450 REDUCTASE)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	4 / 6	LEU A 296 ILE A 291 ALA A  13 THR A  11	None	0.70A	4zf8A-1m5hA: undetectable	4zf8A-1m5hA: 20.75
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.	5SXT_B_NIZB808_1 (CATALASE-PEROXIDASE)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	4 / 8	ARG A 262 GLU A 259 GLY A 264 LEU A 266	None	1.01A	5sxtB-1m5hA: undetectable	5sxtB-1m5hA: 18.38
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.	6BXM_A_SAMA402_0 (DIPHTHAMIDE BIOSYNTHESIS ENZYME DPH2)	1m5h	FORMYLMETHANOFURAN-- TETRAHYDROMETHANOPTE RIN FORMYLTRANSFERASE (Archaeoglobus fulgidus)	5 / 12	LEU A 286 GLY A 287 SER A  46 ILE A  18 ASP A  17	None	1.10A	6bxmA-1m5hA: undetectable	6bxmA-1m5hA: 23.77