SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qtu'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

Filter list by:

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1J7K_A_ACTA701_0 (HOLLIDAY JUNCTION DNA HELICASE RUVB)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	4 / 4	GLY B 59 LEU B 60 GLY B 86 ARG B 89	None SAM B 301 (-4.0A) None None	1.32A	1j7kA-4qtuB: 2.5	1j7kA-4qtuB: 21.99
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.	1NW3_A_SAMA500_0 (HISTONE METHYLTRANSFERASE DOT1L)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	VAL B 166 ALA B 176 PHE B 140 PHE B 158 PHE B 154	None	1.32A	1nw3A-4qtuB: 12.1	1nw3A-4qtuB: 19.86
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.	1SG9_B_SAMB302_0 (HEMK PROTEIN)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	THR B 36 ILE B 54 GLY B 55 GLY B 57 SER B 79	None None SAM B 301 (-3.7A) SAM B 301 (-3.3A) EDO B 310 ( 3.0A)	0.87A	1sg9B-4qtuB: 11.4	1sg9B-4qtuB: 23.47
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.	2B25_A_SAMA601_0 (HYPOTHETICAL PROTEIN)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	THR B 143 GLY B 101 GLY B 103 ASP B 77 ILE B 78	EDO B 303 ( 4.8A) None None SAM B 301 (-2.6A) SAM B 301 (-3.7A)	1.05A	2b25A-4qtuB: 15.1	2b25A-4qtuB: 22.15
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.	2EIJ_C_CHDC271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	4 / 7	LYS B 149 PHE B 106 LEU B 144 PHE B 154	None	1.05A	2eijC-4qtuB: undetectable 2eijJ-4qtuB: undetectable	2eijC-4qtuB: 21.80 2eijJ-4qtuB: 15.98
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.	2EIM_C_CHDC271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	4 / 7	LYS B 149 PHE B 106 LEU B 144 PHE B 154	None	1.07A	2eimC-4qtuB: undetectable 2eimJ-4qtuB: undetectable	2eimC-4qtuB: 21.80 2eimJ-4qtuB: 15.98
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.	2FK8_A_SAMA302_0 (METHOXY MYCOLIC ACID SYNTHASE 4)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	ILE B 54 GLY B 55 GLY B 57 ILE B 117 ALA B 119	None SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-4.2A) SAM B 301 (-3.5A)	0.54A	2fk8A-4qtuB: 14.9	2fk8A-4qtuB: 22.05
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.	2G72_B_SAMB2002_1 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	4 / 7	TYR B 22 GLY B 57 ASP B 77 ASP B 99	SAM B 301 (-4.6A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A)	0.61A	2g72B-4qtuB: 13.3	2g72B-4qtuB: 22.87
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.	2HMY_B_SAMB328_0 (PROTEIN (CYTOSINE-SPECIFIC METHYLTRANSFERASE HHAI))	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	PHE B 154 GLY B 152 GLY B 202 ASP B 53 ILE B 54	None None None SAM B 301 ( 4.6A) None	0.83A	2hmyB-4qtuB: 8.8	2hmyB-4qtuB: 19.15
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.	2J2P_C_SC2C1289_1 (FICOLIN-2)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	4 / 6	ASP B 53 SER B 58 LEU B 60 GLY B 59	SAM B 301 ( 4.6A) None SAM B 301 (-4.0A) None	0.91A	2j2pA-4qtuB: undetectable 2j2pC-4qtuB: undetectable	2j2pA-4qtuB: 23.08 2j2pC-4qtuB: 23.08
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.	2J2P_F_SC2F1289_1 (FICOLIN-2)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	4 / 6	ASP B 53 SER B 58 LEU B 60 GLY B 59	SAM B 301 ( 4.6A) None SAM B 301 (-4.0A) None	0.93A	2j2pD-4qtuB: undetectable 2j2pF-4qtuB: undetectable	2j2pD-4qtuB: 23.08 2j2pF-4qtuB: 23.08
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.	2LBD_A_REAA500_1 (RETINOIC ACID RECEPTOR GAMMA)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	PHE B 154 MET B 100 ARG B 139 PHE B 141 GLY B 55	None SAM B 301 (-4.2A) EDO B 303 ( 3.7A) None SAM B 301 (-3.7A)	1.16A	2lbdA-4qtuB: undetectable	2lbdA-4qtuB: 20.80
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.	3B2R_A_VDNA1_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	ILE B 169 LEU B 182 PHE B 141 ILE B 54 PHE B 158	None	1.05A	3b2rA-4qtuB: undetectable	3b2rA-4qtuB: 22.26
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.	3BGD_B_PM6B302_1 (THIOPURINE S-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	4 / 7	HIS B 71 LEU B 40 LEU B 45 LEU B 43	EDO B 309 ( 4.0A) EDO B 309 ( 4.3A) EDO B 309 (-4.6A) None	0.86A	3bgdB-4qtuB: 14.1	3bgdB-4qtuB: 21.11
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.	3BXO_A_SAMA238_0 (N,N-DIMETHYLTRANSFER ASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 57 SER B 79 MET B 82 MET B 100 LEU B 123	SAM B 301 (-3.3A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A) SAM B 301 (-4.2A) CSO B 124 ( 4.4A)	0.48A	3bxoA-4qtuB: 17.8	3bxoA-4qtuB: 22.01
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.	3OU6_B_SAMB300_1 (SAM-DEPENDENT METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	3 / 3	TYR B 22 ASP B 77 ASP B 99	SAM B 301 (-4.6A) SAM B 301 (-2.6A) SAM B 301 (-3.7A)	0.53A	3ou6B-4qtuB: 15.5	3ou6B-4qtuB: 25.55
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.	3OU6_C_SAMC300_1 (SAM-DEPENDENT METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	3 / 3	TYR B 22 GLY B 57 ASP B 77	SAM B 301 (-4.6A) SAM B 301 (-3.3A) SAM B 301 (-2.6A)	0.62A	3ou6C-4qtuB: 15.7	3ou6C-4qtuB: 25.55
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.	3OU7_A_SAMA300_0 (SAM-DEPENDENT METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	TYR B 22 GLY B 57 SER B 79 MET B 82 ASP B 99	SAM B 301 (-4.6A) SAM B 301 (-3.3A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A) SAM B 301 (-3.7A)	0.55A	3ou7A-4qtuB: 15.6	3ou7A-4qtuB: 25.55
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.	3OU7_C_SAMC300_1 (SAM-DEPENDENT METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	3 / 3	GLY B 57 ASP B 77 ASP B 99	SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A)	0.38A	3ou7C-4qtuB: 15.5	3ou7C-4qtuB: 25.55
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.	3OU7_D_SAMD300_0 (SAM-DEPENDENT METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	TYR B 22 GLY B 57 SER B 79 MET B 82 ASP B 99	SAM B 301 (-4.6A) SAM B 301 (-3.3A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A) SAM B 301 (-3.7A)	0.57A	3ou7D-4qtuB: 15.6	3ou7D-4qtuB: 25.55
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.	3PFG_A_SAMA264_0 (N-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 57 SER B 79 MET B 82 ASP B 99 MET B 100	SAM B 301 (-3.3A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A) SAM B 301 (-3.7A) SAM B 301 (-4.2A)	0.31A	3pfgA-4qtuB: 17.9	3pfgA-4qtuB: 24.06
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.	3PFG_A_SAMA264_0 (N-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	TYR B 14 GLY B 57 SER B 79 ASP B 99 MET B 100	None SAM B 301 (-3.3A) EDO B 310 ( 3.0A) SAM B 301 (-3.7A) SAM B 301 (-4.2A)	0.95A	3pfgA-4qtuB: 17.9	3pfgA-4qtuB: 24.06
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.	3T7S_A_SAMA300_0 (PUTATIVE METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 55 GLY B 57 ASP B 77 MET B 100 ALA B 119	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-4.2A) SAM B 301 (-3.5A)	0.45A	3t7sA-4qtuB: 15.8	3t7sA-4qtuB: 22.06
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.	3T7S_B_SAMB300_0 (PUTATIVE METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 55 GLY B 57 ASP B 77 MET B 100 ALA B 119	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-4.2A) SAM B 301 (-3.5A)	0.43A	3t7sB-4qtuB: 16.0	3t7sB-4qtuB: 22.06
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.	3T7S_D_SAMD300_0 (PUTATIVE METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 55 GLY B 57 ASP B 77 MET B 100 ALA B 119	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-4.2A) SAM B 301 (-3.5A)	0.42A	3t7sD-4qtuB: 16.1	3t7sD-4qtuB: 22.06
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.	3UJ7_B_SAMB302_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 55 GLY B 57 ILE B 78 ALA B 119 LEU B 123	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-3.7A) SAM B 301 (-3.5A) CSO B 124 ( 4.4A)	0.53A	3uj7B-4qtuB: 19.1	3uj7B-4qtuB: 22.96
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.	4FOG_C_C2FC302_0 (THYMIDYLATE SYNTHASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 11	ILE B 120 TRP B 122 ASP B 99 GLY B 101 PHE B 140	None SAM B 301 ( 4.1A) SAM B 301 (-3.7A) None None	1.33A	4fogC-4qtuB: undetectable	4fogC-4qtuB: 23.19
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.	4FOG_D_C2FD302_0 (THYMIDYLATE SYNTHASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 11	ILE B 120 TRP B 122 ASP B 99 GLY B 101 PHE B 140	None SAM B 301 ( 4.1A) SAM B 301 (-3.7A) None None	1.22A	4fogD-4qtuB: undetectable	4fogD-4qtuB: 23.19
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.	4FOX_E_D16E301_1 (THYMIDYLATE SYNTHASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	ILE B 120 TRP B 122 ASP B 99 GLY B 101 PHE B 140	None SAM B 301 ( 4.1A) SAM B 301 (-3.7A) None None	1.21A	4foxE-4qtuB: undetectable	4foxE-4qtuB: 23.19
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.	4FOX_F_D16F301_1 (THYMIDYLATE SYNTHASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 11	ILE B 120 TRP B 122 ASP B 99 GLY B 101 PHE B 140	None SAM B 301 ( 4.1A) SAM B 301 (-3.7A) None None	1.18A	4foxF-4qtuB: undetectable	4foxF-4qtuB: 23.19
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.	4IV0_B_SAMB302_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	TYR B 14 GLY B 55 GLY B 57 ILE B 78 ASP B 99	None SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-3.7A) SAM B 301 (-3.7A)	0.58A	4iv0B-4qtuB: 18.4	4iv0B-4qtuB: 22.56
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.	4IV8_A_SAMA301_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	7 / 12	GLY B 55 GLY B 57 ASP B 77 ILE B 78 ASP B 99 ALA B 119 LEU B 123	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A) SAM B 301 (-3.7A) SAM B 301 (-3.5A) CSO B 124 ( 4.4A)	0.46A	4iv8A-4qtuB: 18.3	4iv8A-4qtuB: 24.17
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.	4IV8_A_SAMA301_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	7 / 12	GLY B 55 GLY B 57 ASP B 77 ILE B 78 MET B 82 ASP B 99 ALA B 119	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A) SAM B 301 (-4.4A) SAM B 301 (-3.7A) SAM B 301 (-3.5A)	0.66A	4iv8A-4qtuB: 18.3	4iv8A-4qtuB: 24.17
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.	4IV8_B_SAMB301_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	7 / 12	GLY B 55 GLY B 57 ASP B 77 ILE B 78 ASP B 99 ALA B 119 LEU B 123	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A) SAM B 301 (-3.7A) SAM B 301 (-3.5A) CSO B 124 ( 4.4A)	0.47A	4iv8B-4qtuB: 18.3	4iv8B-4qtuB: 24.17
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.	4IV8_B_SAMB301_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	7 / 12	GLY B 55 GLY B 57 ASP B 77 ILE B 78 MET B 82 ASP B 99 ALA B 119	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A) SAM B 301 (-4.4A) SAM B 301 (-3.7A) SAM B 301 (-3.5A)	0.69A	4iv8B-4qtuB: 18.3	4iv8B-4qtuB: 24.17
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.	4KRH_A_SAMA900_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE 2)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	TYR B 14 GLY B 55 GLY B 57 SER B 79 ASP B 99	None SAM B 301 (-3.7A) SAM B 301 (-3.3A) EDO B 310 ( 3.0A) SAM B 301 (-3.7A)	0.66A	4krhA-4qtuB: 19.1	4krhA-4qtuB: 20.05
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.	4PGH_B_SAMB401_0 (CAFFEIC ACID O-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	ASP B 53 GLY B 55 ASP B 77 ASP B 99 MET B 100	SAM B 301 ( 4.6A) SAM B 301 (-3.7A) SAM B 301 (-2.6A) SAM B 301 (-3.7A) SAM B 301 (-4.2A)	0.44A	4pghB-4qtuB: 14.4	4pghB-4qtuB: 20.87
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.	4QDJ_A_SAMA301_0 (MAGNESIUM-PROTOPORPH YRIN O-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 55 GLY B 57 ILE B 78 SER B 79 MET B 82	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-3.7A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A)	0.41A	4qdjA-4qtuB: 17.3	4qdjA-4qtuB: 26.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4QTU_B_SAMB301_0 (PUTATIVE METHYLTRANSFERASE BUD23)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	12 / 12	TYR B 14 GLY B 55 GLY B 57 LEU B 60 ILE B 78 SER B 79 MET B 82 MET B 100 ILE B 117 ALA B 119 TRP B 122 ARG B 136	None SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-4.0A) SAM B 301 (-3.7A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A) SAM B 301 (-4.2A) SAM B 301 (-4.2A) SAM B 301 (-3.5A) SAM B 301 ( 4.1A) SAM B 301 ( 4.6A)	0.00A	4qtuB-4qtuB: 39.9	4qtuB-4qtuB: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4QTU_B_SAMB301_1 (PUTATIVE METHYLTRANSFERASE BUD23)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 5	TYR B 22 GLN B 32 SER B 61 ASP B 77 ASP B 99	SAM B 301 (-4.6A) SAM B 301 (-3.7A) SAM B 301 (-3.0A) SAM B 301 (-2.6A) SAM B 301 (-3.7A)	0.02A	4qtuB-4qtuB: 39.9	4qtuB-4qtuB: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4QTU_D_SAMD301_0 (PUTATIVE METHYLTRANSFERASE BUD23)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	12 / 12	TYR B 22 GLY B 55 GLY B 57 ILE B 78 SER B 79 MET B 82 MET B 100 ILE B 117 SER B 118 ALA B 119 TRP B 122 ARG B 136	SAM B 301 (-4.6A) SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-3.7A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A) SAM B 301 (-4.2A) SAM B 301 (-4.2A) EDO B 302 (-4.7A) SAM B 301 (-3.5A) SAM B 301 ( 4.1A) SAM B 301 ( 4.6A)	0.29A	4qtuD-4qtuB: 35.0	4qtuD-4qtuB: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4QTU_D_SAMD301_1 (PUTATIVE METHYLTRANSFERASE BUD23)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 5	GLN B 32 LEU B 60 SER B 61 ASP B 77 ASP B 99	SAM B 301 (-3.7A) SAM B 301 (-4.0A) SAM B 301 (-3.0A) SAM B 301 (-2.6A) SAM B 301 (-3.7A)	0.32A	4qtuD-4qtuB: 35.0	4qtuD-4qtuB: 100.00
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.	4ZBQ_A_DIFA601_1 (SERUM ALBUMIN)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 11	LEU B 60 LEU B 83 GLY B 75 LEU B 91 ARG B 89	SAM B 301 (-4.0A) None None None None	1.26A	4zbqA-4qtuB: undetectable	4zbqA-4qtuB: 14.63
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.	5GWX_A_SAMA301_0 (GLYCINE SARCOSINE N-METHYLTRANSFERASE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	GLY B 57 SER B 79 MET B 82 ARG B 136 LEU B 123	SAM B 301 (-3.3A) EDO B 310 ( 3.0A) SAM B 301 (-4.4A) SAM B 301 ( 4.6A) CSO B 124 ( 4.4A)	0.97A	5gwxA-4qtuB: 17.4	5gwxA-4qtuB: 21.69
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.	5JSD_A_1GNA615_1 (PHIAB6 TAILSPIKE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	3 / 3	TYR B 159 TYR B 22 GLN B 32	EDO B 302 (-4.3A) SAM B 301 (-4.6A) SAM B 301 (-3.7A)	1.16A	5jsdA-4qtuB: undetectable 5jsdB-4qtuB: undetectable	5jsdA-4qtuB: 13.96 5jsdB-4qtuB: 13.96
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.	5JSD_B_1GNB606_1 (PHIAB6 TAILSPIKE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	3 / 3	TYR B 159 TYR B 22 GLN B 32	EDO B 302 (-4.3A) SAM B 301 (-4.6A) SAM B 301 (-3.7A)	1.16A	5jsdB-4qtuB: undetectable 5jsdC-4qtuB: undetectable	5jsdB-4qtuB: 13.96 5jsdC-4qtuB: 13.96
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.	5WY0_A_SAMA800_0 (SMALL RNA 2'-O-METHYLTRANSFERA SE)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	6 / 12	GLY B 55 GLY B 57 ASP B 77 ILE B 78 ILE B 117 LEU B 123	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A) SAM B 301 (-4.2A) CSO B 124 ( 4.4A)	0.84A	5wy0A-4qtuB: 13.5	5wy0A-4qtuB: 23.53
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.	5X23_A_LSNA502_2 (CYTOCHROME P450 2C9)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	3 / 3	LEU B 197 VAL B 166 ASP B 167	None	0.56A	5x23A-4qtuB: undetectable	5x23A-4qtuB: 17.63
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_B_AQ4B602_0 (CYTOCHROME P450 1A1)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	ILE B 117 LEU B 197 PHE B 154 ASP B 53 PHE B 140	SAM B 301 (-4.2A) None None SAM B 301 ( 4.6A) None	1.30A	6dwnB-4qtuB: undetectable	6dwnB-4qtuB: 20.86
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.	6I5Z_D_SAMD401_0 (O-METHYLTRANSFERASE 1)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 11	GLY B 55 GLY B 57 ASP B 77 ASP B 99 MET B 100	SAM B 301 (-3.7A) SAM B 301 (-3.3A) SAM B 301 (-2.6A) SAM B 301 (-3.7A) SAM B 301 (-4.2A)	0.60A	6i5zD-4qtuB: 13.0	6i5zD-4qtuB: 21.77
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.	6MHT_D_SAMD328_0 (CYTOSINE-SPECIFIC METHYLTRANSFERASE HHAI)	4qtu	PUTATIVE METHYLTRANSFERASE BUD23 (Saccharomyces cerevisiae)	5 / 12	PHE B 154 GLY B 152 GLY B 202 ASP B 53 ILE B 54	None None None SAM B 301 ( 4.6A) None	0.61A	6mhtA-4qtuB: 8.6	6mhtA-4qtuB: 19.15

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1J7K_A_ACTA701_0","HOLLIDAY JUNCTION DNA HELICASE RUVB","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",4,"GLY B  59;LEU B  60;GLY B  86;ARG B  89","None;SAM B 301 (-4.0A);None;None","1.32A","1j7kA-4qtuB:2.5","1j7kA-4qtuB:21.99"],["1NW3_A_SAMA500_0","HISTONE METHYLTRANSFERASE DOT1L","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"VAL B 166;ALA B 176;PHE B 140;PHE B 158;PHE B 154","None","1.32A","1nw3A-4qtuB:12.1","1nw3A-4qtuB:19.86"],["1SG9_B_SAMB302_0","HEMK PROTEIN","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"THR B  36;ILE B  54;GLY B  55;GLY B  57;SER B  79","None;None;SAM B 301 (-3.7A);SAM B 301 (-3.3A);EDO B 310 ( 3.0A)","0.87A","1sg9B-4qtuB:11.4","1sg9B-4qtuB:23.47"],["2B25_A_SAMA601_0","HYPOTHETICAL PROTEIN","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"THR B 143;GLY B 101;GLY B 103;ASP B  77;ILE B  78","EDO B 303 ( 4.8A);None;None;SAM B 301 (-2.6A);SAM B 301 (-3.7A)","1.05A","2b25A-4qtuB:15.1","2b25A-4qtuB:22.15"],["2EIJ_C_CHDC271_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 3","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",4,"LYS B 149;PHE B 106;LEU B 144;PHE B 154","None","1.05A","2eijC-4qtuB:undetectable;2eijJ-4qtuB:undetectable","2eijC-4qtuB:21.80;2eijJ-4qtuB:15.98"],["2EIM_C_CHDC271_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 3","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",4,"LYS B 149;PHE B 106;LEU B 144;PHE B 154","None","1.07A","2eimC-4qtuB:undetectable;2eimJ-4qtuB:undetectable","2eimC-4qtuB:21.80;2eimJ-4qtuB:15.98"],["2FK8_A_SAMA302_0","METHOXY MYCOLIC ACID SYNTHASE 4","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ILE B  54;GLY B  55;GLY B  57;ILE B 117;ALA B 119","None;SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-4.2A);SAM B 301 (-3.5A)","0.54A","2fk8A-4qtuB:14.9","2fk8A-4qtuB:22.05"],["2G72_B_SAMB2002_1","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",4,"TYR B  22;GLY B  57;ASP B  77;ASP B  99","SAM B 301 (-4.6A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A)","0.61A","2g72B-4qtuB:13.3","2g72B-4qtuB:22.87"],["2HMY_B_SAMB328_0","PROTEIN (CYTOSINE-SPECIFIC METHYLTRANSFERASE HHAI)","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"PHE B 154;GLY B 152;GLY B 202;ASP B  53;ILE B  54","None;None;None;SAM B 301 ( 4.6A);None","0.83A","2hmyB-4qtuB:8.8","2hmyB-4qtuB:19.15"],["2J2P_C_SC2C1289_1","FICOLIN-2;FICOLIN-2","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",4,"ASP B  53;SER B  58;LEU B  60;GLY B  59","SAM B 301 ( 4.6A);None;SAM B 301 (-4.0A);None","0.91A","2j2pA-4qtuB:undetectable;2j2pC-4qtuB:undetectable","2j2pA-4qtuB:23.08;2j2pC-4qtuB:23.08"],["2J2P_F_SC2F1289_1","FICOLIN-2;FICOLIN-2","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",4,"ASP B  53;SER B  58;LEU B  60;GLY B  59","SAM B 301 ( 4.6A);None;SAM B 301 (-4.0A);None","0.93A","2j2pD-4qtuB:undetectable;2j2pF-4qtuB:undetectable","2j2pD-4qtuB:23.08;2j2pF-4qtuB:23.08"],["2LBD_A_REAA500_1","RETINOIC ACID RECEPTOR GAMMA","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"PHE B 154;MET B 100;ARG B 139;PHE B 141;GLY B  55","None;SAM B 301 (-4.2A);EDO B 303 ( 3.7A);None;SAM B 301 (-3.7A)","1.16A","2lbdA-4qtuB:undetectable","2lbdA-4qtuB:20.80"],["3B2R_A_VDNA1_1","CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ILE B 169;LEU B 182;PHE B 141;ILE B  54;PHE B 158","None","1.05A","3b2rA-4qtuB:undetectable","3b2rA-4qtuB:22.26"],["3BGD_B_PM6B302_1","THIOPURINE S-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",4,"HIS B  71;LEU B  40;LEU B  45;LEU B  43","EDO B 309 ( 4.0A);EDO B 309 ( 4.3A);EDO B 309 (-4.6A);None","0.86A","3bgdB-4qtuB:14.1","3bgdB-4qtuB:21.11"],["3BXO_A_SAMA238_0","N,N-DIMETHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  57;SER B  79;MET B  82;MET B 100;LEU B 123","SAM B 301 (-3.3A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A);SAM B 301 (-4.2A);CSO B 124 ( 4.4A)","0.48A","3bxoA-4qtuB:17.8","3bxoA-4qtuB:22.01"],["3OU6_B_SAMB300_1","SAM-DEPENDENT METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",3,"TYR B  22;ASP B  77;ASP B  99","SAM B 301 (-4.6A);SAM B 301 (-2.6A);SAM B 301 (-3.7A)","0.53A","3ou6B-4qtuB:15.5","3ou6B-4qtuB:25.55"],["3OU6_C_SAMC300_1","SAM-DEPENDENT METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",3,"TYR B  22;GLY B  57;ASP B  77","SAM B 301 (-4.6A);SAM B 301 (-3.3A);SAM B 301 (-2.6A)","0.62A","3ou6C-4qtuB:15.7","3ou6C-4qtuB:25.55"],["3OU7_A_SAMA300_0","SAM-DEPENDENT METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"TYR B  22;GLY B  57;SER B  79;MET B  82;ASP B  99","SAM B 301 (-4.6A);SAM B 301 (-3.3A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A);SAM B 301 (-3.7A)","0.55A","3ou7A-4qtuB:15.6","3ou7A-4qtuB:25.55"],["3OU7_C_SAMC300_1","SAM-DEPENDENT METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",3,"GLY B  57;ASP B  77;ASP B  99","SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A)","0.38A","3ou7C-4qtuB:15.5","3ou7C-4qtuB:25.55"],["3OU7_D_SAMD300_0","SAM-DEPENDENT METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"TYR B  22;GLY B  57;SER B  79;MET B  82;ASP B  99","SAM B 301 (-4.6A);SAM B 301 (-3.3A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A);SAM B 301 (-3.7A)","0.57A","3ou7D-4qtuB:15.6","3ou7D-4qtuB:25.55"],["3PFG_A_SAMA264_0","N-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  57;SER B  79;MET B  82;ASP B  99;MET B 100","SAM B 301 (-3.3A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A);SAM B 301 (-3.7A);SAM B 301 (-4.2A)","0.31A","3pfgA-4qtuB:17.9","3pfgA-4qtuB:24.06"],["3PFG_A_SAMA264_0","N-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"TYR B  14;GLY B  57;SER B  79;ASP B  99;MET B 100","None;SAM B 301 (-3.3A);EDO B 310 ( 3.0A);SAM B 301 (-3.7A);SAM B 301 (-4.2A)","0.95A","3pfgA-4qtuB:17.9","3pfgA-4qtuB:24.06"],["3T7S_A_SAMA300_0","PUTATIVE METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  55;GLY B  57;ASP B  77;MET B 100;ALA B 119","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-4.2A);SAM B 301 (-3.5A)","0.45A","3t7sA-4qtuB:15.8","3t7sA-4qtuB:22.06"],["3T7S_B_SAMB300_0","PUTATIVE METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  55;GLY B  57;ASP B  77;MET B 100;ALA B 119","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-4.2A);SAM B 301 (-3.5A)","0.43A","3t7sB-4qtuB:16.0","3t7sB-4qtuB:22.06"],["3T7S_D_SAMD300_0","PUTATIVE METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  55;GLY B  57;ASP B  77;MET B 100;ALA B 119","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-4.2A);SAM B 301 (-3.5A)","0.42A","3t7sD-4qtuB:16.1","3t7sD-4qtuB:22.06"],["3UJ7_B_SAMB302_0","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  55;GLY B  57;ILE B  78;ALA B 119;LEU B 123","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-3.7A);SAM B 301 (-3.5A);CSO B 124 ( 4.4A)","0.53A","3uj7B-4qtuB:19.1","3uj7B-4qtuB:22.96"],["4FOG_C_C2FC302_0","THYMIDYLATE SYNTHASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ILE B 120;TRP B 122;ASP B  99;GLY B 101;PHE B 140","None;SAM B 301 ( 4.1A);SAM B 301 (-3.7A);None;None","1.33A","4fogC-4qtuB:undetectable","4fogC-4qtuB:23.19"],["4FOG_D_C2FD302_0","THYMIDYLATE SYNTHASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ILE B 120;TRP B 122;ASP B  99;GLY B 101;PHE B 140","None;SAM B 301 ( 4.1A);SAM B 301 (-3.7A);None;None","1.22A","4fogD-4qtuB:undetectable","4fogD-4qtuB:23.19"],["4FOX_E_D16E301_1","THYMIDYLATE SYNTHASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ILE B 120;TRP B 122;ASP B  99;GLY B 101;PHE B 140","None;SAM B 301 ( 4.1A);SAM B 301 (-3.7A);None;None","1.21A","4foxE-4qtuB:undetectable","4foxE-4qtuB:23.19"],["4FOX_F_D16F301_1","THYMIDYLATE SYNTHASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ILE B 120;TRP B 122;ASP B  99;GLY B 101;PHE B 140","None;SAM B 301 ( 4.1A);SAM B 301 (-3.7A);None;None","1.18A","4foxF-4qtuB:undetectable","4foxF-4qtuB:23.19"],["4IV0_B_SAMB302_0","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"TYR B  14;GLY B  55;GLY B  57;ILE B  78;ASP B  99","None;SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-3.7A);SAM B 301 (-3.7A)","0.58A","4iv0B-4qtuB:18.4","4iv0B-4qtuB:22.56"],["4IV8_A_SAMA301_0","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE,PUTATIVE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",7,"GLY B  55;GLY B  57;ASP B  77;ILE B  78;ASP B  99;ALA B 119;LEU B 123","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A);SAM B 301 (-3.7A);SAM B 301 (-3.5A);CSO B 124 ( 4.4A)","0.46A","4iv8A-4qtuB:18.3","4iv8A-4qtuB:24.17"],["4IV8_A_SAMA301_0","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE,PUTATIVE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",7,"GLY B  55;GLY B  57;ASP B  77;ILE B  78;MET B  82;ASP B  99;ALA B 119","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A);SAM B 301 (-4.4A);SAM B 301 (-3.7A);SAM B 301 (-3.5A)","0.66A","4iv8A-4qtuB:18.3","4iv8A-4qtuB:24.17"],["4IV8_B_SAMB301_0","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE,PUTATIVE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",7,"GLY B  55;GLY B  57;ASP B  77;ILE B  78;ASP B  99;ALA B 119;LEU B 123","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A);SAM B 301 (-3.7A);SAM B 301 (-3.5A);CSO B 124 ( 4.4A)","0.47A","4iv8B-4qtuB:18.3","4iv8B-4qtuB:24.17"],["4IV8_B_SAMB301_0","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE,PUTATIVE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",7,"GLY B  55;GLY B  57;ASP B  77;ILE B  78;MET B  82;ASP B  99;ALA B 119","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A);SAM B 301 (-4.4A);SAM B 301 (-3.7A);SAM B 301 (-3.5A)","0.69A","4iv8B-4qtuB:18.3","4iv8B-4qtuB:24.17"],["4KRH_A_SAMA900_0","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE 2","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"TYR B  14;GLY B  55;GLY B  57;SER B  79;ASP B  99","None;SAM B 301 (-3.7A);SAM B 301 (-3.3A);EDO B 310 ( 3.0A);SAM B 301 (-3.7A)","0.66A","4krhA-4qtuB:19.1","4krhA-4qtuB:20.05"],["4PGH_B_SAMB401_0","CAFFEIC ACID O-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ASP B  53;GLY B  55;ASP B  77;ASP B  99;MET B 100","SAM B 301 ( 4.6A);SAM B 301 (-3.7A);SAM B 301 (-2.6A);SAM B 301 (-3.7A);SAM B 301 (-4.2A)","0.44A","4pghB-4qtuB:14.4","4pghB-4qtuB:20.87"],["4QDJ_A_SAMA301_0","MAGNESIUM-PROTOPORPHYRIN O-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  55;GLY B  57;ILE B  78;SER B  79;MET B  82","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-3.7A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A)","0.41A","4qdjA-4qtuB:17.3","4qdjA-4qtuB:26.72"],["4QTU_B_SAMB301_0","PUTATIVE METHYLTRANSFERASE BUD23","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",12,"TYR B  14;GLY B  55;GLY B  57;LEU B  60;ILE B  78;SER B  79;MET B  82;MET B 100;ILE B 117;ALA B 119;TRP B 122;ARG B 136","None;SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-4.0A);SAM B 301 (-3.7A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A);SAM B 301 (-4.2A);SAM B 301 (-4.2A);SAM B 301 (-3.5A);SAM B 301 ( 4.1A);SAM B 301 ( 4.6A)","0.00A","4qtuB-4qtuB:39.9","4qtuB-4qtuB:100.00"],["4QTU_B_SAMB301_1","PUTATIVE METHYLTRANSFERASE BUD23","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"TYR B  22;GLN B  32;SER B  61;ASP B  77;ASP B  99","SAM B 301 (-4.6A);SAM B 301 (-3.7A);SAM B 301 (-3.0A);SAM B 301 (-2.6A);SAM B 301 (-3.7A)","0.02A","4qtuB-4qtuB:39.9","4qtuB-4qtuB:100.00"],["4QTU_D_SAMD301_0","PUTATIVE METHYLTRANSFERASE BUD23","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",12,"TYR B  22;GLY B  55;GLY B  57;ILE B  78;SER B  79;MET B  82;MET B 100;ILE B 117;SER B 118;ALA B 119;TRP B 122;ARG B 136","SAM B 301 (-4.6A);SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-3.7A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A);SAM B 301 (-4.2A);SAM B 301 (-4.2A);EDO B 302 (-4.7A);SAM B 301 (-3.5A);SAM B 301 ( 4.1A);SAM B 301 ( 4.6A)","0.29A","4qtuD-4qtuB:35.0","4qtuD-4qtuB:100.00"],["4QTU_D_SAMD301_1","PUTATIVE METHYLTRANSFERASE BUD23","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLN B  32;LEU B  60;SER B  61;ASP B  77;ASP B  99","SAM B 301 (-3.7A);SAM B 301 (-4.0A);SAM B 301 (-3.0A);SAM B 301 (-2.6A);SAM B 301 (-3.7A)","0.32A","4qtuD-4qtuB:35.0","4qtuD-4qtuB:100.00"],["4ZBQ_A_DIFA601_1","SERUM ALBUMIN","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"LEU B  60;LEU B  83;GLY B  75;LEU B  91;ARG B  89","SAM B 301 (-4.0A);None;None;None;None","1.26A","4zbqA-4qtuB:undetectable","4zbqA-4qtuB:14.63"],["5GWX_A_SAMA301_0","GLYCINE SARCOSINE N-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  57;SER B  79;MET B  82;ARG B 136;LEU B 123","SAM B 301 (-3.3A);EDO B 310 ( 3.0A);SAM B 301 (-4.4A);SAM B 301 ( 4.6A);CSO B 124 ( 4.4A)","0.97A","5gwxA-4qtuB:17.4","5gwxA-4qtuB:21.69"],["5JSD_A_1GNA615_1","PHIAB6 TAILSPIKE;PHIAB6 TAILSPIKE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",3,"TYR B 159;TYR B  22;GLN B  32","EDO B 302 (-4.3A);SAM B 301 (-4.6A);SAM B 301 (-3.7A)","1.16A","5jsdA-4qtuB:undetectable;5jsdB-4qtuB:undetectable","5jsdA-4qtuB:13.96;5jsdB-4qtuB:13.96"],["5JSD_B_1GNB606_1","PHIAB6 TAILSPIKE;PHIAB6 TAILSPIKE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",3,"TYR B 159;TYR B  22;GLN B  32","EDO B 302 (-4.3A);SAM B 301 (-4.6A);SAM B 301 (-3.7A)","1.16A","5jsdB-4qtuB:undetectable;5jsdC-4qtuB:undetectable","5jsdB-4qtuB:13.96;5jsdC-4qtuB:13.96"],["5WY0_A_SAMA800_0","SMALL RNA 2'-O-METHYLTRANSFERASE","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",6,"GLY B  55;GLY B  57;ASP B  77;ILE B  78;ILE B 117;LEU B 123","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A);SAM B 301 (-4.2A);CSO B 124 ( 4.4A)","0.84A","5wy0A-4qtuB:13.5","5wy0A-4qtuB:23.53"],["5X23_A_LSNA502_2","CYTOCHROME P450 2C9","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",3,"LEU B 197;VAL B 166;ASP B 167","None","0.56A","5x23A-4qtuB:undetectable","5x23A-4qtuB:17.63"],["6DWN_B_AQ4B602_0","CYTOCHROME P450 1A1","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"ILE B 117;LEU B 197;PHE B 154;ASP B  53;PHE B 140","SAM B 301 (-4.2A);None;None;SAM B 301 ( 4.6A);None","1.30A","6dwnB-4qtuB:undetectable","6dwnB-4qtuB:20.86"],["6I5Z_D_SAMD401_0","O-METHYLTRANSFERASE 1","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"GLY B  55;GLY B  57;ASP B  77;ASP B  99;MET B 100","SAM B 301 (-3.7A);SAM B 301 (-3.3A);SAM B 301 (-2.6A);SAM B 301 (-3.7A);SAM B 301 (-4.2A)","0.60A","6i5zD-4qtuB:13.0","6i5zD-4qtuB:21.77"],["6MHT_D_SAMD328_0","CYTOSINE-SPECIFIC METHYLTRANSFERASE HHAI","4qtu","PUTATIVE METHYLTRANSFERASE BUD23","Saccharomyces cerevisiae",5,"PHE B 154;GLY B 152;GLY B 202;ASP B  53;ILE B  54","None;None;None;SAM B 301 ( 4.6A);None","0.61A","6mhtA-4qtuB:8.6","6mhtA-4qtuB:19.15"]]