SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rhb'

	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.	1FKO_A_EFZA999_1 (HIV-1 RT, A-CHAIN)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	5 / 10	LEU A 651 VAL A 700 VAL A 688 TYR A 780 GLY A 701	None	1.46A	1fkoA-4rhbA: undetectable	1fkoA-4rhbA: 22.64
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.	1T9W_A_NFNA6001_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	3 / 3	SER A 530 GLY A 548 ARG A 480	None	0.68A	1t9wA-4rhbA: undetectable	1t9wA-4rhbA: 19.96
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.	1VPT_A_SAMA400_1 (VP39)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	3 / 3	ASP A 488 ARG A 511 ASP A 543	None	0.97A	1vptA-4rhbA: undetectable	1vptA-4rhbA: 18.92
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.	2BYO_A_LNLA1216_1 (LIPOPROTEIN LPPX)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 5	LEU A 540 ILE A 582 LEU A 606 SER A 605	None	1.00A	2byoA-4rhbA: 2.6	2byoA-4rhbA: 17.43
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.	2F9W_A_PAUA6002_0 (PANTOTHENATE KINASE)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 8	ARG A 551 GLY A 591 ASP A 593 ARG A 589	None	0.97A	2f9wA-4rhbA: undetectable 2f9wB-4rhbA: undetectable	2f9wA-4rhbA: 17.83 2f9wB-4rhbA: 17.83
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.	2VN1_A_FK5A501_2 (70 KDA PEPTIDYLPROLYL ISOMERASE)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 6	SER A 578 ASP A 611 LYS A 490 GLU A 509	None	0.92A	2vn1B-4rhbA: undetectable	2vn1B-4rhbA: 12.52
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.	4MWZ_A_SAMA301_1 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	3 / 3	SER A 588 ASP A 629 ASP A 633	None	0.90A	4mwzA-4rhbA: undetectable	4mwzA-4rhbA: 18.27
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.	4W5Q_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 6	ASP A 569 ALA A 571 THR A 505 TYR A 504	None	1.47A	4w5qA-4rhbA: undetectable	4w5qA-4rhbA: 21.22
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.	4Z4F_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 6	ASP A 569 ALA A 571 THR A 505 TYR A 504	None	1.47A	4z4fA-4rhbA: undetectable	4z4fA-4rhbA: 21.22
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.	4Z4H_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 5	ASP A 569 ALA A 571 THR A 505 TYR A 504	None	1.47A	4z4hA-4rhbA: undetectable	4z4hA-4rhbA: 21.22
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.	4Z4I_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 6	ASP A 569 ALA A 571 THR A 505 TYR A 504	None	1.47A	4z4iA-4rhbA: undetectable	4z4iA-4rhbA: 21.22
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.	5VC0_A_RITA602_2 (CYTOCHROME P450 3A4)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 7	ARG A 520 THR A 472 THR A 586 ARG A 551	None	0.96A	5vc0A-4rhbA: undetectable	5vc0A-4rhbA: 21.06
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.	5VLM_G_CVIG301_1 (REGULATORY PROTEIN TETR)	4rhb	LPS-ASSEMBLY PROTEIN LPTD (Escherichia coli)	4 / 7	GLY A 591 GLN A 460 TYR A 528 ASP A 524	None	0.99A	5vlmG-4rhbA: undetectable	5vlmG-4rhbA: 14.07