SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vjt'

	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.	1G50_B_ESTB1600_1 (ESTROGEN RECEPTOR)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 12	LEU A 142 GLU A 153 LEU A  41 GLY A 164 LEU A 162	None	1.21A	1g50B-5vjtA: undetectable	1g50B-5vjtA: 14.17
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.	1G50_C_ESTC2600_1 (ESTROGEN RECEPTOR)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 11	LEU A 142 GLU A 153 LEU A  41 GLY A 164 LEU A 162	None	1.20A	1g50C-5vjtA: undetectable	1g50C-5vjtA: 14.17
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.	1RNR_A_DAHA208_1 (RIBONUCLEOTIDE REDUCTASE R1 PROTEIN)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 11	GLU A  64 HIS A  67 GLU A 161 ILE A 131 GLU A 135	ZN  A 202 (-2.3A) ZN  A 202 (-3.0A) None None ZN  A 202 (-2.3A)	0.90A	1rnrA-5vjtA: 3.2	1rnrA-5vjtA: 18.11
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.	1RNR_A_DAHA208_1 (RIBONUCLEOTIDE REDUCTASE R1 PROTEIN)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 11	GLU A  64 HIS A 138 LEU A  71 GLU A  34 GLU A 135	ZN  A 202 (-2.3A) ZN  A 201 ( 3.0A) None ZN  A 202 (-2.1A) ZN  A 202 (-2.3A)	1.50A	1rnrA-5vjtA: 3.2	1rnrA-5vjtA: 18.11
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.	1RNR_A_DAHA208_1 (RIBONUCLEOTIDE REDUCTASE R1 PROTEIN)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 11	GLU A 135 HIS A 138 GLU A  34 ILE A  60 GLU A  64	ZN  A 202 (-2.3A) ZN  A 201 ( 3.0A) ZN  A 202 (-2.1A) None ZN  A 202 (-2.3A)	0.96A	1rnrA-5vjtA: 3.2	1rnrA-5vjtA: 18.11
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.	1RNR_B_DAHB208_1 (RIBONUCLEOTIDE REDUCTASE R1 PROTEIN)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 12	GLU A  64 HIS A  67 GLU A 161 ILE A 131 GLU A 135	ZN  A 202 (-2.3A) ZN  A 202 (-3.0A) None None ZN  A 202 (-2.3A)	0.93A	1rnrB-5vjtA: 5.1	1rnrB-5vjtA: 18.11
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.	1RNR_B_DAHB208_1 (RIBONUCLEOTIDE REDUCTASE R1 PROTEIN)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 12	GLU A 135 HIS A 138 GLU A  34 ILE A  60 GLU A  64	ZN  A 202 (-2.3A) ZN  A 201 ( 3.0A) ZN  A 202 (-2.1A) None ZN  A 202 (-2.3A)	1.00A	1rnrB-5vjtA: 5.1	1rnrB-5vjtA: 18.11
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.	3ERD_A_DESA600_1 (ESTROGEN RECEPTOR ALPHA)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 12	LEU A  85 LEU A 120 LEU A 121 HIS A 110 LEU A 113	HEM  A 203 ( 4.8A) None None HEM  A 203 (-3.1A) None	1.08A	3erdA-5vjtA: undetectable	3erdA-5vjtA: 18.26
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.	3H5G_A_LEIA16_0 (COIL SER L16D-PEN)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	4 / 6	GLN A  97 LEU A  95 GLU A  94 LEU A 106	None HEM  A 203 ( 4.5A) None None	0.91A	3h5gA-5vjtA: undetectable 3h5gC-5vjtA: undetectable	3h5gA-5vjtA: undetectable 3h5gC-5vjtA: undetectable
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.	3KVR_B_URFB2011_1 (URIDINE PHOSPHORYLASE)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 10	GLY A  27 GLU A  29 LEU A  71 LEU A  74 ILE A 131	None	1.28A	3kvrB-5vjtA: undetectable	3kvrB-5vjtA: 18.93
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.	5J7W_D_MTXD402_1 (THYMIDYLATE SYNTHASE)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 12	GLU A  64 LEU A  30 LEU A 162 GLY A 160 ILE A 165	ZN  A 202 (-2.3A) None None None None	1.08A	5j7wD-5vjtA: undetectable	5j7wD-5vjtA: 15.65
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.	5J7W_D_MTXD402_1 (THYMIDYLATE SYNTHASE)	5vjt	REACTION CENTER MAQUETTE (synthetic construct)	5 / 12	GLU A 135 LEU A 157 LEU A  35 GLY A  33 ILE A  38	ZN  A 202 (-2.3A) None None None None	1.07A	5j7wD-5vjtA: undetectable	5j7wD-5vjtA: 15.65