SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GMT'

	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.	2YJA_B_ESTB1550_1 (ESTROGEN RECEPTOR)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 12	ALA A 141 LEU A  97 ILE A 125 GLY A 122 LEU A 120	None None None GMT  A 401 ( 4.0A) None	1.22A	2yjaB-5d01A: undetectable	2yjaB-5d01A: 21.71
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.	3J6P_B_TA1B502_1 (TUBULIN BETA CHAIN)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 12	VAL A 288 GLU A 283 LEU A 232 GLY A 301 LEU A 279	None GMT  A 401 (-3.6A) None None None	1.16A	3j6pB-5d01A: undetectable	3j6pB-5d01A: 24.57
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.	4PXM_B_ESTB2000_1 (ESTROGEN RECEPTOR)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 11	ALA A 141 LEU A  97 ILE A 125 GLY A 122 LEU A 120	None None None GMT  A 401 ( 4.0A) None	1.21A	4pxmB-5d01A: undetectable	4pxmB-5d01A: 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.	4XI3_B_29SB601_1 (ESTROGEN RECEPTOR)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 12	ALA A 141 LEU A  97 ILE A 125 GLY A 122 LEU A 120	None None None GMT  A 401 ( 4.0A) None	1.02A	4xi3B-5d01A: undetectable	4xi3B-5d01A: 21.15
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.	5DXB_B_ESTB601_1 (ESTROGEN RECEPTOR)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 11	ALA A 141 LEU A  97 ILE A 125 GLY A 122 LEU A 120	None None None GMT  A 401 ( 4.0A) None	1.20A	5dxbB-5d01A: undetectable	5dxbB-5d01A: 20.96
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.	5IGZ_A_SPRA404_2 (MACROLIDE 2'-PHOSPHOTRANSFERAS E II)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 9	LEU A 290 ILE A 307 PHE A 285 VAL A 151 GLU A 356	None None None GMT  A 401 (-4.3A) None	1.44A	5igzA-5d01A: undetectable	5igzA-5d01A: 23.06
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.	5OGC_B_TA1B601_1 (TUBULIN BETA CHAIN)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 12	VAL A 288 GLU A 283 LEU A 232 GLY A 301 LEU A 279	None GMT  A 401 (-3.6A) None None None	0.98A	5ogcB-5d01A: 3.1	5ogcB-5d01A: 24.57
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.	5VNC_C_GCSC801_1 (GLYCOGEN [STARCH] SYNTHASE ISOFORM 2)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	7 / 10	GLY A  16 HIS A 121 VAL A 151 ASN A 174 LYS A 212 GLU A 283 GLY A 286	GMT  A 401 (-3.4A) GMT  A 401 (-3.8A) GMT  A 401 (-4.3A) GMT  A 401 (-3.4A) GMT  A 401 ( 4.4A) GMT  A 401 (-3.6A) GMT  A 401 (-3.7A)	0.41A	5vncC-5d01A: 12.0	5vncC-5d01A: 11.01
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.	6GNE_A_ACRA602_1 (-)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 12	GLY A  15 GLY A  16 VAL A 151 ASN A 174 GLY A 286	GMT  A 401 ( 4.7A) GMT  A 401 (-3.4A) GMT  A 401 (-4.3A) GMT  A 401 (-3.4A) GMT  A 401 (-3.7A)	0.48A	6gneA-5d01A: 30.1	6gneA-5d01A: 26.01
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.	6GNE_B_ACRB602_1 (-)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 12	GLY A  15 GLY A  16 VAL A 151 ASN A 174 GLY A 286	GMT  A 401 ( 4.7A) GMT  A 401 (-3.4A) GMT  A 401 (-4.3A) GMT  A 401 (-3.4A) GMT  A 401 (-3.7A)	0.47A	6gneB-5d01A: 30.0	6gneB-5d01A: 26.01
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.	6GNG_A_QPSA601_2 (-)	5d01	N-ACETYL-ALPHA-D-GLU COSAMINYL L-MALATE SYNTHASE (Bacillus subtilis)	5 / 12	GLY A  16 HIS A 121 VAL A 151 GLU A 283 GLY A 286	GMT  A 401 (-3.4A) GMT  A 401 (-3.8A) GMT  A 401 (-4.3A) GMT  A 401 (-3.6A) GMT  A 401 (-3.7A)	0.43A	6gngA-5d01A: 28.6	6gngA-5d01A: 22.50