SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4l62'

	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.	1MAA_C_DMEC997_1 (ACETYLCHOLINESTERASE)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 12	TYR A 162 SER A 111 TYR A  62 PHE A  63 TYR A  66	None	1.22A	1maaC-4l62A: undetectable	1maaC-4l62A: 17.15
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.	1MRQ_A_STRA501_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 11	TYR A  62 LEU A 125 GLU A 113 VAL A 114 LEU A 166	None	1.25A	1mrqA-4l62A: undetectable	1mrqA-4l62A: 20.73
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.	1T7I_A_017A200_1 (POL POLYPROTEIN)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 10	LEU A  85 GLY A 138 ASP A  71 GLY A 131 ILE A 133	None	0.94A	1t7iA-4l62A: undetectable	1t7iA-4l62A: 18.42
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.	2F78_A_BEZA1003_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	4 / 7	VAL A 114 SER A 118 LEU A 106 THR A 124	None	1.08A	2f78A-4l62A: undetectable	2f78A-4l62A: 22.36
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.	3JVY_B_017B401_2 (GAG-POL POLYPROTEIN)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 12	LEU A  85 GLY A 138 ASP A  71 GLY A 131 ILE A 133	None	0.83A	3jvyB-4l62A: undetectable	3jvyB-4l62A: 18.95
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.	3K37_A_BCZA468_1 (NEURAMINIDASE)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	3 / 3	ASP A  14 ARG A  18 ARG A  64	None	0.76A	3k37A-4l62A: undetectable	3k37A-4l62A: 18.86
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.	3OY4_B_017B200_2 (HIV-1 PROTEASE)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 10	LEU A  85 GLY A 138 ASP A  71 GLY A 131 ILE A 133	None	0.96A	3oy4B-4l62A: undetectable	3oy4B-4l62A: 18.42
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.	4NJT_B_017B101_2 (PROTEASE)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 10	LEU A  85 GLY A 138 ASP A  71 GLY A 131 ILE A 133	None	0.99A	4njtB-4l62A: undetectable	4njtB-4l62A: 19.17
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.	4Q1W_A_017A104_1 (ASPARTYL PROTEASE)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 9	LEU A  85 GLY A 138 ASP A  71 GLY A 131 ILE A 133	None	0.97A	4q1wA-4l62A: undetectable	4q1wA-4l62A: 18.13
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.	4Q1Y_A_017A106_1 (ASPARTYL PROTEASE)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 10	LEU A  85 GLY A 138 ASP A  71 GLY A 131 ILE A 133	None	0.93A	4q1yA-4l62A: undetectable	4q1yA-4l62A: 18.95
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.	4Z2E_H_TR6H101_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B SYMMETRIZED E-SITE DNA)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	3 / 5	GLY A  27 GLY A  29 GLU A  32	None	0.52A	4z2eA-4l62A: undetectable 4z2eD-4l62A: undetectable	4z2eA-4l62A: 17.00 4z2eD-4l62A: 23.68
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.	4ZBR_A_NPSA603_1 (SERUM ALBUMIN)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	5 / 10	ASP A  71 LEU A  67 LEU A 136 LEU A 140 ALA A 158	None	1.19A	4zbrA-4l62A: 5.1	4zbrA-4l62A: 15.03
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.	5W97_J_CHDJ101_1 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	4l62	TRANSCRIPTIONAL REGULATOR (Pseudomonas aeruginosa)	4 / 5	ARG A 122 MET A 121 THR A 124 LEU A  59	None	1.40A	5w97J-4l62A: undetectable	5w97J-4l62A: 17.54