SIMILAR PATTERNS OF AMINO ACIDS FOR 2QO5_A_CHDA130

	Hit	Macromolecule/ Organism	Pfam	Res.	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.	1ltz	PHENYLALANINE-4-HYDR OXYLASE (Chromobacterium violaceum)	PF00351 (Biopterin_H)	5	TYR A 262 LEU A 175 ALA A 166 LEU A 224 MET A 228	CL  A 401 ( 4.9A) None CL  A 401 ( 4.9A) None None	1.19A	2qo5A-1ltzA: 0.0	2qo5A-1ltzA: 18.39
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.	1ltz	PHENYLALANINE-4-HYDR OXYLASE (Chromobacterium violaceum)	PF00351 (Biopterin_H)	5	TYR A 262 VAL A 164 ALA A 166 LEU A 224 MET A 228	CL  A 401 ( 4.9A) None CL  A 401 ( 4.9A) None None	1.34A	2qo5A-1ltzA: 0.0	2qo5A-1ltzA: 18.39
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.	1wcg	THIOGLUCOSIDASE (Brevicoryne brassicae)	PF00232 (Glyco_hydro_1)	5	TYR A 147 LEU A 151 VAL A 118 LEU A  94 MET A  91	None	1.38A	2qo5A-1wcgA: 0.0	2qo5A-1wcgA: 15.67
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.	1whb	KIAA0055 (Homo sapiens)	PF00581 (Rhodanese)	5	LEU A 111 VAL A  64 ALA A 114 LEU A  53 MET A  36	None	1.36A	2qo5A-1whbA: 0.0	2qo5A-1whbA: 21.43
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.	2avd	CATECHOL-O-METHYLTRA NSFERASE (Homo sapiens)	PF01596 (Methyltransf_3)	5	TYR A 115 LEU A  69 ALA A  91 MET A  63 LEU A  74	None	1.29A	2qo5A-2avdA: 0.0	2qo5A-2avdA: 21.08
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.	2cya	TYROSYL-TRNA SYNTHETASE (Aeropyrum pernix)	PF00579 (tRNA-synt_1b)	5	TYR A  57 LEU A  53 VAL A 101 ALA A 105 LEU A 284	None	1.42A	2qo5A-2cyaA: 0.0	2qo5A-2cyaA: 18.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ftb	FATTY ACID-BINDING PROTEIN 2, LIVER (Ambystoma mexicanum)	PF14651 (Lipocalin_7)	5	TYR A  14 LEU A  18 ALA A  31 LEU A 111 ARG A 120	None None OLA  A 130 (-3.3A) None None	0.82A	2qo5A-2ftbA: 22.0	2qo5A-2ftbA: 68.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2qo4	LIVER-BASIC FATTY ACID BINDING PROTEIN (Danio rerio)	PF14651 (Lipocalin_7)	5	LYS A  56 MET A  73 LEU A 111 MET A 118 ARG A 120	CHD  A 130 (-2.9A) None CHD  A 130 ( 4.9A) CHD  A 130 ( 3.8A) CHD  A 130 (-3.4A)	0.94A	2qo5A-2qo4A: 22.3	2qo5A-2qo4A: 98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2qo4	LIVER-BASIC FATTY ACID BINDING PROTEIN (Danio rerio)	PF14651 (Lipocalin_7)	6	TYR A  14 ALA A  31 LYS A  56 LEU A 111 MET A 118 ARG A 120	None CHD  A 130 ( 3.8A) CHD  A 130 (-2.9A) CHD  A 130 ( 4.9A) CHD  A 130 ( 3.8A) CHD  A 130 (-3.4A)	0.67A	2qo5A-2qo4A: 22.3	2qo5A-2qo4A: 98.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2qo4	LIVER-BASIC FATTY ACID BINDING PROTEIN (Danio rerio)	PF14651 (Lipocalin_7)	7	TYR A  14 LEU A  18 VAL A  27 ALA A  31 LEU A 111 MET A 118 ARG A 120	None CHD  A 130 ( 4.7A) None CHD  A 130 ( 3.8A) CHD  A 130 ( 4.9A) CHD  A 130 ( 3.8A) CHD  A 130 (-3.4A)	0.51A	2qo5A-2qo4A: 22.3	2qo5A-2qo4A: 98.41
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.	3h7j	BACILYSIN BIOSYNTHESIS PROTEIN BACB (Bacillus subtilis)	PF07883 (Cupin_2)	5	TYR A  83 VAL A  89 ALA A  85 LEU A  65 MET A  76	None	1.48A	2qo5A-3h7jA: 1.5	2qo5A-3h7jA: 22.03
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.	3lys	PROPHAGE PI2 PROTEIN 01, INTEGRASE (Lactococcus lactis)	PF14659 (Phage_int_SAM_3)	5	LEU A 112 VAL A 154 ALA A 152 LEU A  91 MET A  95	None	1.47A	2qo5A-3lysA: undetectable	2qo5A-3lysA: 23.70
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.	5dji	3'-PHOSPHOADENOSINE 5'-PHOSPHATE PHOSPHATASE (Mycobacterium tuberculosis)	PF00459 (Inositol_P)	5	LEU A 248 VAL A 254 ALA A 201 MET A 225 LEU A 235	None	1.41A	2qo5A-5djiA: 0.6	2qo5A-5djiA: 19.03
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.	5ufh	LACI-TYPE TRANSCRIPTIONAL REGULATOR (Bifidobacterium animalis)	PF13377 (Peripla_BP_3)	5	LEU A 183 ALA A 186 MET A 261 MET A 166 ARG A 206	None None None None GOL  A 401 (-2.7A)	1.34A	2qo5A-5ufhA: undetectable	2qo5A-5ufhA: 14.66