SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qmh'

	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_D_DVAD6_0 (GRAMICIDIN A)	4qmh	LP04448P (Drosophila melanogaster)	3 / 3	TRP A 999 ALA A 993 VAL A1037	None	0.90A	1c4dC-4qmhA: undetectable 1c4dD-4qmhA: undetectable	1c4dC-4qmhA: 8.00 1c4dD-4qmhA: 8.00
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.	1LHU_A_ESTA301_1 (SEX HORMONE-BINDING GLOBULIN)	4qmh	LP04448P (Drosophila melanogaster)	5 / 12	GLY A 899 ASN A 937 LEU A 927 ILE A 861 LEU A 884	None	1.10A	1lhuA-4qmhA: undetectable	1lhuA-4qmhA: 22.76
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.	1LQT_B_ACTB1868_0 (FPRA)	4qmh	LP04448P (Drosophila melanogaster)	3 / 3	ALA A 906 HIS A 907 VAL A 910	None	0.39A	1lqtB-4qmhA: undetectable	1lqtB-4qmhA: 21.33
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.	1LQU_B_ACTB1425_0 (FPRA)	4qmh	LP04448P (Drosophila melanogaster)	3 / 3	ALA A 906 HIS A 907 VAL A 910	None	0.41A	1lquB-4qmhA: undetectable	1lquB-4qmhA: 21.33
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.	2Y7K_A_SALA1303_1 (LYSR-TYPE REGULATORY PROTEIN)	4qmh	LP04448P (Drosophila melanogaster)	4 / 7	PHE A 978 ILE A 983 PRO A1007 TRP A1001	None	0.97A	2y7kA-4qmhA: undetectable	2y7kA-4qmhA: 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.	4ZE2_A_1YNA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	4qmh	LP04448P (Drosophila melanogaster)	5 / 12	GLY A 990 ILE A1050 LEU A1026 HIS A1029 MET A1022	None	1.07A	4ze2A-4qmhA: undetectable	4ze2A-4qmhA: 19.54
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)	4qmh	LP04448P (Drosophila melanogaster)	4 / 8	ILE A 916 GLY A 880 THR A 876 LEU A 865	None	1.03A	5hwaA-4qmhA: undetectable	5hwaA-4qmhA: 20.35
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.	5I1O_F_DVAF9_0 (D-VILLIN HEADPIECE SUBDOMAIN VILLIN-1)	4qmh	LP04448P (Drosophila melanogaster)	3 / 3	ALA A1079 ASN A1082 LEU A1083	None	0.24A	5i1oC-4qmhA: undetectable	5i1oC-4qmhA: 8.55
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.	5I1P_F_DVAF9_0 (D-VILLIN HEADPIECE SUBDOMAIN VILLIN-1)	4qmh	LP04448P (Drosophila melanogaster)	3 / 3	ALA A1079 ASN A1082 LEU A1083	None	0.32A	5i1pA-4qmhA: undetectable	5i1pA-4qmhA: 8.55
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.	5MZJ_A_TEPA2401_1 (ADENOSINE RECEPTOR A2A,SOLUBLE CYTOCHROME B562,ADENOSINE RECEPTOR A2A)	4qmh	LP04448P (Drosophila melanogaster)	4 / 8	PHE A 977 LEU A 947 MET A 982 ILE A 983	None	0.92A	5mzjA-4qmhA: undetectable	5mzjA-4qmhA: 20.84
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.	5U63_A_ACTA405_0 (THIOREDOXIN REDUCTASE)	4qmh	LP04448P (Drosophila melanogaster)	3 / 3	GLY A1047 LEU A1006 HIS A1051	None	0.61A	5u63A-4qmhA: undetectable	5u63A-4qmhA: 23.03
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.	5U63_B_ACTB405_0 (THIOREDOXIN REDUCTASE)	4qmh	LP04448P (Drosophila melanogaster)	3 / 3	GLY A1047 LEU A1006 HIS A1051	None	0.66A	5u63B-4qmhA: undetectable	5u63B-4qmhA: 23.03
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.	5XDQ_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	4qmh	LP04448P (Drosophila melanogaster)	4 / 7	ILE A 898 LEU A 901 ARG A 936 LEU A 942	None	0.90A	5xdqA-4qmhA: 1.9 5xdqJ-4qmhA: undetectable	5xdqA-4qmhA: 18.04 5xdqJ-4qmhA: 10.37
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.	6DWN_A_AQ4A602_1 (CYTOCHROME P450 1A1)	4qmh	LP04448P (Drosophila melanogaster)	4 / 5	ILE A 888 SER A 889 ALA A 922 LEU A 905	None	1.06A	6dwnA-4qmhA: undetectable	6dwnA-4qmhA: 16.24