SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mvl'

	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.	1A29_A_TFPA154_1 (CALMODULIN)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	5 / 10	ALA A  50 LEU A  23 LEU A  89 GLU A  77 GLU A  75	None	1.24A	1a29A-1mvlA: undetectable	1a29A-1mvlA: 17.39
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.	1GWR_A_ESTA600_1 (OESTROGEN RECEPTOR)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	5 / 10	LEU A  23 ALA A  25 LEU A 122 LEU A 121 LEU A 135	None	1.11A	1gwrA-1mvlA: 0.0	1gwrA-1mvlA: 21.96
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.	2A3A_A_TEPA1434_1 (CHITINASE)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	3 / 3	TRP A  96 THR A  70 TYR A  72	None	1.17A	2a3aA-1mvlA: undetectable	2a3aA-1mvlA: 20.27
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.	2A3A_B_TEPB2434_1 (CHITINASE)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	3 / 3	TRP A  96 THR A  70 TYR A  72	None	1.22A	2a3aB-1mvlA: undetectable	2a3aB-1mvlA: 20.27
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.	2A3B_A_CFFA1434_1 (CHITINASE)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	3 / 3	TRP A  96 THR A  70 TYR A  72	None	1.17A	2a3bA-1mvlA: undetectable	2a3bA-1mvlA: 20.27
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.	2DQY_C_CHDC3_0 (LIVER CARBOXYLESTERASE 1)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	4 / 6	LEU A  38 LEU A  24 PRO A  66 VAL A  69	None	1.14A	2dqyC-1mvlA: 1.5	2dqyC-1mvlA: 17.23
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.	3HM1_A_J3ZA2_1 (ESTROGEN RECEPTOR)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	5 / 12	LEU A  23 ALA A  25 LEU A 122 LEU A 121 LEU A 135	None	1.03A	3hm1A-1mvlA: undetectable	3hm1A-1mvlA: 22.35
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.	3Q95_A_ESLA700_1 (ESTROGEN RECEPTOR)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	5 / 12	LEU A  23 ALA A  25 LEU A 122 LEU A 121 LEU A 135	None	1.06A	3q95A-1mvlA: undetectable	3q95A-1mvlA: 22.96
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.	3TPX_E_ACTE204_0 (E3 UBIQUITIN-PROTEIN LIGASE MDM2)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	3 / 3	LYS A 133 PRO A 134 LEU A 135	None	0.74A	3tpxE-1mvlA: 0.0	3tpxE-1mvlA: 21.65
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.	3UUD_A_ESTA600_1 (ESTROGEN RECEPTOR)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	5 / 11	LEU A  23 ALA A  25 LEU A 122 LEU A 121 LEU A 135	None	1.09A	3uudA-1mvlA: 0.0	3uudA-1mvlA: 22.18
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.	4V1F_B_BQ1B1087_0 (F0F1 ATP SYNTHASE SUBUNIT C)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	5 / 8	ALA A 184 ILE A 189 ALA A  32 PHE A  35 LEU A  38	None	1.20A	4v1fA-1mvlA: undetectable 4v1fB-1mvlA: undetectable	4v1fA-1mvlA: 18.18 4v1fB-1mvlA: 18.18
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.	5HYR_A_ESTA601_1 (ESTROGEN RECEPTOR)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	5 / 10	LEU A  23 ALA A  25 LEU A 122 LEU A 121 LEU A 135	None	1.08A	5hyrA-1mvlA: 0.0	5hyrA-1mvlA: 23.08
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.	5KMD_C_6UBC1304_1 (ION TRANSPORT PROTEIN)	1mvl	PPC DECARBOXYLASE ATHAL3A (Arabidopsis thaliana)	4 / 5	ILE A 189 LEU A  65 GLY A  36 PHE A  35	None	0.95A	5kmdC-1mvlA: undetectable 5kmdD-1mvlA: undetectable	5kmdC-1mvlA: 22.60 5kmdD-1mvlA: 22.60