SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TRQ'

	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.	1L7X_A_CFFA864_1 (GLYCOGEN PHOSPHORYLASE, LIVER FORM)	1jmz	AMINE DEHYDROGENASE (Pseudomonas putida)	3 / 3	TRP A 130 HIS A 104 LYS G  44	HEC  A1001 (-4.1A) HEC  A1001 (-3.2A) TRQ  G  43 (-3.0A)	1.26A	1l7xA-1jmzA: 0.0	1l7xA-1jmzA: 21.05
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.	1MXG_A_ACRA444_1 (ALPHA AMYLASE)	2mta	METHYLAMINE DEHYDROGENASE (LIGHT SUBUNIT) (Paracoccus denitrificans)	4 / 7	TYR L 119 ASN L 104 GLY L  93 TRP L  13	None TRQ  L  57 ( 4.8A) None None	1.27A	1mxgA-2mtaL: undetectable	1mxgA-2mtaL: 15.76
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.	2CC8_A_RBFA1067_1 (VNG1446H)	2hkr	AROMATIC AMINE DEHYDROGENASE, SMALL SUBUNIT (Alcaligenes faecalis)	3 / 3	PHE D 152 VAL D 158 TRP D 160	None None TRQ  D 109 ( 3.4A)	0.83A	2cc8A-2hkrD: undetectable	2cc8A-2hkrD: 16.00
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.	2CCB_A_RBFA1067_1 (VNG1446H)	2hkr	AROMATIC AMINE DEHYDROGENASE, SMALL SUBUNIT (Alcaligenes faecalis)	3 / 3	PHE D 152 VAL D 158 TRP D 160	None None TRQ  D 109 ( 3.4A)	0.84A	2ccbA-2hkrD: undetectable	2ccbA-2hkrD: 16.00
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.	2HRE_B_CHDB701_0 (FERROCHELATASE)	3wev	L-LYSINE 6-OXIDASE (Marinomonas mediterranea)	3 / 3	LYS A 582 GLY A 450 PRO A 449	TRQ  A 581 ( 2.7A) TRQ  A 581 ( 3.3A) LYS  A 801 (-4.4A)	1.02A	2hreB-3wevA: undetectable	2hreB-3wevA: 17.41
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.	2VX9_A_RBFA1064_1 (DODECIN)	2hkr	AROMATIC AMINE DEHYDROGENASE, SMALL SUBUNIT (Alcaligenes faecalis)	3 / 3	PHE D 152 VAL D 158 TRP D 160	None None TRQ  D 109 ( 3.4A)	0.83A	2vx9A-2hkrD: undetectable	2vx9A-2hkrD: 11.48
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.	3N66_B_MTLB870_0 (NITRIC OXIDE SYNTHASE)	3wev	L-LYSINE 6-OXIDASE (Marinomonas mediterranea)	4 / 8	SER A 381 GLN A 361 PHE A 402 ASN A 380	None None None TRQ  A 581 ( 4.8A)	1.19A	3n66B-3wevA: undetectable	3n66B-3wevA: 19.20
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.	3UG8_A_IMNA2001_2 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3)	6byw	GOXA (Pseudoalteromona s luteoviolacea)	3 / 3	TYR B 190 GLU B 587 TYR B 578	None None TRQ  B 697 ( 3.8A)	0.92A	3ug8A-6bywB: undetectable	3ug8A-6bywB: 16.22
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.	5HWA_A_GCSA301_1 (CHITOSANASE)	2mta	METHYLAMINE DEHYDROGENASE (LIGHT SUBUNIT) (Paracoccus denitrificans)	4 / 8	ILE L 107 GLY L  33 THR L 122 LEU L  89	None None TRQ  L  57 ( 3.1A) None	0.96A	5hwaA-2mtaL: undetectable	5hwaA-2mtaL: 18.68
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.	5HWA_A_GCSA301_1 (CHITOSANASE)	3c75	METHYLAMINE DEHYDROGENASE LIGHT CHAIN (Paracoccus versutus)	4 / 8	ILE L 107 GLY L  33 THR L 122 LEU L  89	None None TRQ  L  57 ( 3.4A) None	0.92A	5hwaA-3c75L: undetectable	5hwaA-3c75L: 17.90
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_LSNA504_1 (CYTOCHROME P450 2C9)	3wev	L-LYSINE 6-OXIDASE (Marinomonas mediterranea)	4 / 8	PHE A 321 ILE A 306 PHE A 346 PRO A 446	None None None TRQ  A 581 ( 3.6A)	1.09A	5x23A-3wevA: undetectable	5x23A-3wevA: 20.97
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.	5XDH_C_DAHC60_1 (PUTATIVE CYTOCHROME C)	3wev	L-LYSINE 6-OXIDASE (Marinomonas mediterranea)	4 / 6	GLN A 584 ASN A 441 VAL A 443 LEU A 445	None None TRQ  A 581 ( 4.6A) None	1.24A	5xdhA-3wevA: undetectable 5xdhC-3wevA: undetectable	5xdhA-3wevA: 8.54 5xdhC-3wevA: 8.54