SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ST9'

	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.	1C4D_A_DVAA8_0 (GRAMICIDIN A)	4ymk	ACYL-COA DESATURASE 1 (Mus musculus)	3 / 3	VAL A 260 TRP A 258 TRP A 180	ST9  A 403 (-4.4A) ST9  A 403 (-4.2A) None	1.13A	1c4dA-4ymkA: undetectable 1c4dB-4ymkA: undetectable	1c4dA-4ymkA: 8.89 1c4dB-4ymkA: 8.89
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.	1C4D_A_DVAA8_0 (GRAMICIDIN A)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	3 / 3	VAL A 264 TRP A 262 TRP A 184	ST9  A 403 (-4.8A) ST9  A 403 (-4.2A) None	1.10A	1c4dA-4zyoA: undetectable 1c4dB-4zyoA: undetectable	1c4dA-4zyoA: 4.47 1c4dB-4zyoA: 4.47
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.	1IVV_B_DAHB382_1 (AMINE OXIDASE)	4ymk	ACYL-COA DESATURASE 1 (Mus musculus)	5 / 10	ASN A 261 ASP A 165 HIS A 116 HIS A 153 HIS A 297	ST9  A 403 (-3.5A) None ZN  A 401 ( 3.5A) ZN  A 401 ( 3.2A) ZN  A 401 (-3.2A)	1.37A	1ivvB-4ymkA: undetectable	1ivvB-4ymkA: 17.65
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.	1IVV_B_DAHB382_1 (AMINE OXIDASE)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	5 / 10	ASN A 265 ASP A 169 HIS A 120 HIS A 157 HIS A 301	ST9  A 403 (-2.9A) None ZN  A 401 ( 3.3A) ZN  A 401 ( 3.2A) ZN  A 401 (-3.4A)	1.40A	1ivvB-4zyoA: undetectable	1ivvB-4zyoA: 17.88
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.	1T6Z_A_RBFA296_1 (RIBOFLAVIN KINASE/FMN ADENYLYLTRANSFERASE)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	5 / 11	THR A 116 ASN A 318 GLU A 295 ILE A 324 ASP A 325	ST9  A 403 (-4.2A) None None None None	1.45A	1t6zA-4zyoA: undetectable	1t6zA-4zyoA: 20.46
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.	1Z95_A_198A501_1 (ANDROGEN RECEPTOR)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	5 / 12	LEU A 290 GLY A 291 HIS A 120 THR A 116 ILE A 115	None None ZN  A 401 ( 3.3A) ST9  A 403 (-4.2A) ST9  A 403 (-4.1A)	1.39A	1z95A-4zyoA: undetectable	1z95A-4zyoA: 20.37
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.	2OKC_A_SAMA500_1 (TYPE I RESTRICTION ENZYME STYSJI M PROTEIN)	3whc	FATTY ACID METABOLISM REGULATOR PROTEIN (Bacillus subtilis)	4 / 6	THR A 104 ARG A 109 THR A 165 ASP A 175	ST9  A 201 (-4.4A) ST9  A 201 (-3.9A) None None	1.13A	2okcA-3whcA: undetectable	2okcA-3whcA: 19.71
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.	3B6H_B_MXDB551_1 (PROSTACYCLIN SYNTHASE)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	4 / 6	TYR A 254 ALA A 255 LEU A 258 ASN A  75	None None None ST9  A 403 (-3.4A)	0.88A	3b6hB-4zyoA: undetectable	3b6hB-4zyoA: 19.89
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_CHDA152_0 (ILEAL BILE ACID-BINDING PROTEIN)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	3 / 3	VAL A 193 LYS A 196 HIS A 302	ST9  A 403 (-4.8A) LMT  A 404 (-3.5A) ZN  A 402 (-3.5A)	0.86A	3elzA-4zyoA: undetectable	3elzA-4zyoA: 19.35
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.	3T3R_D_9PLD501_1 (CYTOCHROME P450 2A6)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	5 / 10	PHE A 323 VAL A 293 PHE A 319 PHE A 137 GLY A 114	None ST9  A 403 (-4.8A) None None None	1.20A	3t3rD-4zyoA: undetectable	3t3rD-4zyoA: 22.11
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.	3W1W_B_CHDB504_0 (FERROCHELATASE, MITOCHONDRIAL)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	5 / 12	ILE A 115 GLN A 147 HIS A 160 PRO A 282 VAL A 264	ST9  A 403 (-4.1A) ST9  A 403 (-3.5A) ZN  A 402 (-3.2A) None ST9  A 403 (-4.8A)	1.03A	3w1wB-4zyoA: undetectable	3w1wB-4zyoA: 21.36
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.	3ZS3_A_ACTA1226_0 (THAUMATIN-LIKE PROTEIN)	4ymk	ACYL-COA DESATURASE 1 (Mus musculus)	4 / 5	GLU A 148 TYR A 214 ASP A 145 PHE A 142	None None None ST9  A 403 (-4.3A)	1.24A	3zs3A-4ymkA: undetectable	3zs3A-4ymkA: 18.97
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.	3ZS3_A_ACTA1226_0 (THAUMATIN-LIKE PROTEIN)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	4 / 5	GLU A 152 TYR A 218 ASP A 149 PHE A 146	None None None ST9  A 403 (-4.4A)	1.19A	3zs3A-4zyoA: undetectable	3zs3A-4zyoA: 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.	4EJJ_B_NCTB501_1 (CYTOCHROME P450 2A6)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	4 / 7	PHE A 323 VAL A 293 PHE A 137 GLY A 114	None ST9  A 403 (-4.8A) None None	0.78A	4ejjB-4zyoA: undetectable	4ejjB-4zyoA: 22.11
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.	5N1T_W_CUW201_0 (COPC)	4ymk	ACYL-COA DESATURASE 1 (Mus musculus)	3 / 3	HIS A 167 ASP A 165 HIS A 156	ST9  A 403 ( 4.7A) None ZN  A 402 (-3.4A)	0.93A	5n1tW-4ymkA: undetectable	5n1tW-4ymkA: 19.30
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.	5N1T_W_CUW201_0 (COPC)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	3 / 3	HIS A 171 ASP A 169 HIS A 160	ST9  A 403 (-4.3A) None ZN  A 402 (-3.2A)	0.92A	5n1tW-4zyoA: undetectable	5n1tW-4zyoA: 18.94
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.	5NEK_D_AZMD302_1 (PEPTIDOGLYCAN N-ACETYLGLUCOSAMINE DEACETYLASE)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	4 / 8	HIS A 298 HIS A 302 TRP A 153 HIS A 171	ZN  A 402 (-3.3A) ZN  A 402 (-3.5A) ST9  A 403 (-4.0A) ST9  A 403 (-4.3A)	0.93A	5nekD-4zyoA: undetectable	5nekD-4zyoA: 15.32
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.	5NEL_C_ACTC302_0 (PEPTIDOGLYCAN N-ACETYLGLUCOSAMINE DEACETYLASE)	4zyo	ACYL-COA DESATURASE (Homo sapiens)	4 / 6	HIS A 157 HIS A 269 HIS A 302 HIS A 171	ZN  A 401 ( 3.2A) ZN  A 402 (-3.2A) ZN  A 402 (-3.5A) ST9  A 403 (-4.3A)	1.09A	5nelB-4zyoA: undetectable 5nelC-4zyoA: undetectable	5nelB-4zyoA: 22.43 5nelC-4zyoA: 22.43
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.	5TJY_A_BEZA304_0 (4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE)	4ymk	ACYL-COA DESATURASE 1 (Mus musculus)	3 / 3	MET A 198 GLU A 148 ARG A 151	None None ST9  A 403 (-2.7A)	0.81A	5tjyA-4ymkA: undetectable	5tjyA-4ymkA: 21.39
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.	5TJZ_A_BEZA302_0 (4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE)	4ymk	ACYL-COA DESATURASE 1 (Mus musculus)	3 / 3	MET A 198 GLU A 148 ARG A 151	None None ST9  A 403 (-2.7A)	0.87A	5tjzA-4ymkA: undetectable	5tjzA-4ymkA: 21.39
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.	5X66_C_MTXC402_1 (THYMIDYLATE SYNTHASE)	4ymk	ACYL-COA DESATURASE 1 (Mus musculus)	5 / 9	ILE A 282 GLY A 290 PHE A 293 ASN A 314 ALA A 256	None MPG  A 404 ( 4.9A) None None ST9  A 403 ( 4.1A)	1.39A	5x66C-4ymkA: undetectable	5x66C-4ymkA: 19.09