SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bjt'

	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.	2VCT_D_ASDD1223_1 (GLUTATHIONE S-TRANSFERASE A2)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 7	ILE A 746 GLY A 745 PHE A 716 PHE A 773	None	0.95A	2vctD-4bjtA: undetectable	2vctD-4bjtA: 22.09
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.	2ZSE_A_PAUA600_0 (PANTOTHENATE KINASE)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 7	TYR A 768 PHE A 769 PHE A 703 ILE A 754	None	1.24A	2zseA-4bjtA: undetectable	2zseA-4bjtA: 20.38
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.	3ABL_W_CHDW1060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 8	ILE A 746 PHE A 769 THR A 756 LEU A 755	None	0.92A	3ablN-4bjtA: undetectable 3ablW-4bjtA: undetectable	3ablN-4bjtA: 18.11 3ablW-4bjtA: 14.67
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.	3AF3_A_PAUA314_0 (PANTOTHENATE KINASE)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 6	PHE A 769 MET A 717 PHE A 716 PHE A 707	None	1.43A	3af3A-4bjtA: undetectable	3af3A-4bjtA: 20.38
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.	3AG3_W_CHDW1059_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 8	ILE A 746 PHE A 769 THR A 756 LEU A 755	None	0.91A	3ag3N-4bjtA: undetectable 3ag3W-4bjtA: undetectable	3ag3N-4bjtA: 18.11 3ag3W-4bjtA: 14.67
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.	3APW_B_DP0B190_1 (ALPHA-1-ACID GLYCOPROTEIN 2)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	5 / 12	VAL A 783 ILE A 786 PHE A 716 LEU A 720 PHE A 773	None	1.42A	3apwB-4bjtA: undetectable	3apwB-4bjtA: 21.24
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.	3U5J_A_08HA1_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 7	PRO A 766 LEU A 758 LEU A 755 ILE A 724	None	0.95A	3u5jA-4bjtA: undetectable	3u5jA-4bjtA: 19.71
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.	5B1B_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 7	ILE A 746 PHE A 769 THR A 756 LEU A 755	None	0.92A	5b1bN-4bjtA: undetectable 5b1bW-4bjtA: undetectable	5b1bN-4bjtA: 18.11 5b1bW-4bjtA: 14.67
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.	5B3S_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 7	ILE A 746 PHE A 769 THR A 756 LEU A 755	None	0.93A	5b3sN-4bjtA: undetectable 5b3sW-4bjtA: undetectable	5b3sN-4bjtA: 18.11 5b3sW-4bjtA: 14.67
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.	5IY5_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 7	ILE A 746 PHE A 769 THR A 756 LEU A 755	None	0.94A	5iy5N-4bjtA: undetectable 5iy5W-4bjtA: undetectable	5iy5N-4bjtA: 18.11 5iy5W-4bjtA: 14.07
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.	5XDX_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT VIIA-HEART)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 8	ILE A 746 PHE A 769 THR A 756 LEU A 755	None	0.91A	5xdxN-4bjtA: undetectable 5xdxW-4bjtA: undetectable	5xdxN-4bjtA: 18.11 5xdxW-4bjtA: 14.67
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.	5ZCQ_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	4bjt	DNA-BINDING PROTEIN RAP1 (Saccharomyces cerevisiae)	4 / 8	ILE A 746 PHE A 769 THR A 756 LEU A 755	None	0.94A	5zcqN-4bjtA: undetectable 5zcqW-4bjtA: undetectable	5zcqN-4bjtA: 18.11 5zcqW-4bjtA: 14.67